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

Systemtic Name: 1-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(1-methyl-2-oxo-indolin-5-yl)sulfonylindoline-5-sulfonamide CAS Name: 1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(2-keto-1-methyl-indolin-5-yl)sulfonylindoline-5-sulfonamide Formula: C17H17N3O5S2 MolecularWeight: 407.46398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)N3CCC4=C3C=CC(=C4)S(=O)(=O)N

InChI

InChI=1S/C17H17N3O5S2/c1-19-15-4-3-14(9-12(15)10-17(19)21)27(24,25)20-7-6-11-8-13(26(18,22)23)2-5-16(11)20/h2-5,8-9H,6-7,10H2,1H3,(H2,18,22,23)