(3Z)-N-methyl-3-(2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxidanylidene-1H-indole-5-sulfonamide

Systemtic Name: (3Z)-N-methyl-3-(2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-methyl-3-(2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-N-methyl-3-(2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-methyl-3-(2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-N-methyl-3-(2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)indoline-5-sulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C(=C3C4=C(C=CC(=C4)S(=O)(=O)NC)NC3=O)CC2

Isomeric SMILES

CC1=CC2=C(N1)/C(=C\3/C4=C(C=CC(=C4)S(=O)(=O)NC)NC3=O)/CC2

InChI

InChI=1S/C17H17N3O3S/c1-9-7-10-3-5-12(16(10)19-9)15-13-8-11(24(22,23)18-2)4-6-14(13)20-17(15)21/h4,6-8,18-19H,3,5H2,1-2H3,(H,20,21)/b15-12-