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

Systemtic Name: 2-methyl-6-[2-oxidanylidene-5-(propan-2-ylsulfamoyl)-3H-indol-1-ium-1-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Openeye Name: 6-[5-(isopropylsulfamoyl)-2-oxo-indolin-1-ium-1-ylidene]-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid CAS Name: 2-methyl-6-[2-oxo-5-(propan-2-ylsulfamoyl)-3H-indol-1-ium-1-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid IUPAC Name: 2-methyl-6-[2-oxo-5-(propan-2-ylsulfamoyl)-3H-indol-1-ium-1-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Traditional Name: 6-[5-(isopropylsulfamoyl)-2-keto-indolin-1-ium-1-ylidene]-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Formula: C20H22N3O5S+ MolecularWeight: 416.47078

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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)NC(C)C)CC2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O5S/c1-10(2)22-29(27,28)13-4-6-15-12(8-13)9-17(24)23(15)16-7-5-14-18(20(25)26)11(3)21-19(14)16/h4,6,8,10,22H,5,7,9H2,1-3H3,(H,25,26)/p+1