2-methyl-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 2-methyl-1-[(2-oxidanylidene-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 2-methyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]indoline-5-sulfonamide CAS Name: 2-methyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 2-methyl-1-[(2-oxo-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[(2-keto-1,3-dihydrobenzimidazol-5-yl)sulfonyl]-2-methyl-indoline-5-sulfonamide Formula: C16H16N4O5S2 MolecularWeight: 408.45204

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

CC1CC2=C(N1S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C16H16N4O5S2/c1-9-6-10-7-11(26(17,22)23)3-5-15(10)20(9)27(24,25)12-2-4-13-14(8-12)19-16(21)18-13/h2-5,7-9H,6H2,1H3,(H2,17,22,23)(H2,18,19,21)