N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide

Specification:
| Synonyms N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide, 1192749-74-8, AKOS016015060, RL00745, AK-56816, KB-56054 | IUPAC Name N-(benzenesulfonyl)-N-(5-bromopyridin-3-yl)benzenesulfonamide | Canonical SMILES C1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=CN=C2)Br)S(=O)(=O)C3=CC=CC=C3 | InChI Key HIFQSGLCAZLODB-UHFFFAOYSA-N | Exact Mass 451.95000 | H-Bond Acceptor 6 | H-Bond Donor 0 What is the molecular formula of the compound? The molecular formula of the compound is C17H13BrN2O4S2. What are the synonyms for the compound? The synonyms for the compound are N-(5-bromopyridin-3-yl)-N-(phenylsulfonyl)benzenesulfonamide, N-(Benzenesulfonyl)-N-(5-bromopyridin-3-yl)benzenesulfonamide, DTXSID60745309, and Ethyl2-chloro-1,3-oxazole-5-carboxylate. What is the molecular weight of the compound? The molecular weight of the compound is 453.3 g/mol. What is the IUPAC name of the compound? The IUPAC name of the compound is N-(benzenesulfonyl)-N-(5-bromopyridin-3-yl)benzenesulfonamide. What is the InChI code of the compound? The InChI code of the compound is InChI=1S/C17H13BrN2O4S2/c18-14-11-15(13-19-12-14)20(25(21,22)16-7-3-1-4-8-16)26(23,24)17-9-5-2-6-10-17/h1-13H. What is the InChIKey of the compound? The InChIKey of the compound is HIFQSGLCAZLODB-UHFFFAOYSA-N. What is the canonical SMILES of the compound? The canonical SMILES of the compound is C1=CC=C(C=C1)S(=O)(=O)N(C2=CC(=CN=C2)Br)S(=O)(=O)C3=CC=CC=C3. What is the CAS number of the compound? The CAS number of the compound is 1192749-74-8. Is the compound canonicalized? Yes, the compound is canonicalized.

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