3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-methyl-4-oxidanyl-imidazol-2-yl)benzamide

Systemtic Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(1-methyl-4-oxidanyl-imidazol-2-yl)benzamide Openeye Name: N-(4-hydroxy-1-methyl-imidazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-hydroxy-1-methyl-2-imidazolyl)benzamide IUPAC Name: 3-(2,3-dihydroindol-1-ylsulfonyl)-N-(4-hydroxy-1-methylimidazol-2-yl)benzamide Traditional Name: N-(4-hydroxy-1-methyl-imidazol-2-yl)-3-indolin-1-ylsulfonyl-benzamide Formula: C19H18N4O4S MolecularWeight: 398.43562

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(N=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)O

Isomeric SMILES

CN1C=C(N=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCC4=CC=CC=C43)O

InChI

InChI=1S/C19H18N4O4S/c1-22-12-17(24)20-19(22)21-18(25)14-6-4-7-15(11-14)28(26,27)23-10-9-13-5-2-3-8-16(13)23/h2-8,11-12,24H,9-10H2,1H3,(H,20,21,25)