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

Systemtic Name: 2-methyl-6-[5-(methylsulfamoyl)-2-oxidanylidene-3H-indol-1-ium-1-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Openeye Name: 2-methyl-6-[5-(methylsulfamoyl)-2-oxo-indolin-1-ium-1-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid CAS Name: 2-methyl-6-[5-(methylsulfamoyl)-2-oxo-3H-indol-1-ium-1-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid IUPAC Name: 2-methyl-6-[5-(methylsulfamoyl)-2-oxo-3H-indol-1-ium-1-ylidene]-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Traditional Name: 6-[2-keto-5-(methylsulfamoyl)indolin-1-ium-1-ylidene]-2-methyl-4,5-dihydro-1H-cyclopenta[b]pyrrole-3-carboxylic acid Formula: C18H18N3O5S+ MolecularWeight: 388.41762

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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)CC2)C(=O)O

Isomeric SMILES

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

InChI

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