ethyl (6E)-2-methyl-6-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate

Systemtic Name: ethyl (6E)-2-methyl-6-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Openeye Name: ethyl (6E)-2-methyl-6-(2-oxo-5-sulfamoyl-indolin-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate CAS Name: (6E)-2-methyl-6-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester IUPAC Name: ethyl (6E)-2-methyl-6-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylate Traditional Name: (6E)-6-(2-keto-5-sulfamoyl-indolin-3-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid ethyl ester Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(NC2=C1CCC2=C3C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)C

Isomeric SMILES

CCOC(=O)C1=C(NC\2=C1CC/C2=C\3/C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O)C

InChI

InChI=1S/C19H19N3O5S/c1-3-27-19(24)15-9(2)21-17-11(15)5-6-12(17)16-13-8-10(28(20,25)26)4-7-14(13)22-18(16)23/h4,7-8,21H,3,5-6H2,1-2H3,(H,22,23)(H2,20,25,26)/b16-12+