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

Systemtic Name: (3Z)-N-methyl-3-(2-methyl-3-methylsulfonyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxidanylidene-1H-indole-5-sulfonamide Openeye Name: (3Z)-N-methyl-3-(2-methyl-3-methylsulfonyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxo-indoline-5-sulfonamide CAS Name: (3Z)-N-methyl-3-(2-methyl-3-methylsulfonyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxo-1H-indole-5-sulfonamide IUPAC Name: (3Z)-N-methyl-3-(2-methyl-3-methylsulfonyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-2-oxo-1H-indole-5-sulfonamide Traditional Name: (3Z)-2-keto-3-(3-mesyl-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrol-6-ylidene)-N-methyl-indoline-5-sulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=C3C4=C(C=CC(=C4)S(=O)(=O)NC)NC3=O)CC2)S(=O)(=O)C

Isomeric SMILES

CC1=C(C2=C(N1)/C(=C\3/C4=C(C=CC(=C4)S(=O)(=O)NC)NC3=O)/CC2)S(=O)(=O)C

InChI

InChI=1S/C18H19N3O5S2/c1-9-17(27(3,23)24)12-6-5-11(16(12)20-9)15-13-8-10(28(25,26)19-2)4-7-14(13)21-18(15)22/h4,7-8,19-20H,5-6H2,1-3H3,(H,21,22)/b15-11-