(6Z)-2-methyl-6-(5-methyl-2-oxidanylidene-1-sulfamoyl-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid

Systemtic Name: (6Z)-2-methyl-6-(5-methyl-2-oxidanylidene-1-sulfamoyl-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Openeye Name: (6Z)-2-methyl-6-(5-methyl-2-oxo-1-sulfamoyl-indolin-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid CAS Name: (6Z)-2-methyl-6-(5-methyl-2-oxo-1-sulfamoyl-3-indolylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid IUPAC Name: (6Z)-2-methyl-6-(5-methyl-2-oxo-1-sulfamoylindol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Traditional Name: (6Z)-6-(2-keto-5-methyl-1-sulfamoyl-indolin-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Formula: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C2=C3CCC4=C3NC(=C4C(=O)O)C)S(=O)(=O)N

Isomeric SMILES

CC1=CC\2=C(C=C1)N(C(=O)/C2=C\3/CCC4=C3NC(=C4C(=O)O)C)S(=O)(=O)N

InChI

InChI=1S/C18H17N3O5S/c1-8-3-6-13-12(7-8)15(17(22)21(13)27(19,25)26)11-5-4-10-14(18(23)24)9(2)20-16(10)11/h3,6-7,20H,4-5H2,1-2H3,(H,23,24)(H2,19,25,26)/b15-11-