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

Systemtic Name: 2-methyl-6-(2-oxidanylidene-5-sulfamoyl-3H-indol-1-ium-1-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Openeye Name: 2-methyl-6-(2-oxo-5-sulfamoyl-indolin-1-ium-1-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid CAS Name: 2-methyl-6-(2-oxo-5-sulfamoyl-3H-indol-1-ium-1-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid IUPAC Name: 2-methyl-6-(2-oxo-5-sulfamoyl-3H-indol-1-ium-1-ylidene)-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Traditional Name: 6-(2-keto-5-sulfamoyl-indolin-1-ium-1-ylidene)-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Formula: C17H16N3O5S+ MolecularWeight: 374.39104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C(=[N+]3C(=O)CC4=C3C=CC(=C4)S(=O)(=O)N)CC2)C(=O)O

Isomeric SMILES

CC1=C(C2=C(N1)C(=[N+]3C(=O)CC4=C3C=CC(=C4)S(=O)(=O)N)CC2)C(=O)O

InChI

InChI=1S/C17H15N3O5S/c1-8-15(17(22)23)11-3-5-13(16(11)19-8)20-12-4-2-10(26(18,24)25)6-9(12)7-14(20)21/h2,4,6H,3,5,7H2,1H3,(H3,18,22,23,24,25)/p+1