(2E)-2-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)-2-(1H-pyrrol-2-yl)ethanoic acid

Systemtic Name: (2E)-2-(2-oxidanylidene-5-sulfamoyl-1H-indol-3-ylidene)-2-(1H-pyrrol-2-yl)ethanoic acid Openeye Name: (2E)-2-(2-oxo-5-sulfamoyl-indolin-3-ylidene)-2-(1H-pyrrol-2-yl)acetic acid CAS Name: (2E)-2-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)-2-(1H-pyrrol-2-yl)acetic acid IUPAC Name: (2E)-2-(2-oxo-5-sulfamoyl-1H-indol-3-ylidene)-2-(1H-pyrrol-2-yl)acetic acid Traditional Name: (2E)-2-(2-keto-5-sulfamoyl-indolin-3-ylidene)-2-(1H-pyrrol-2-yl)acetic acid Formula: C14H11N3O5S MolecularWeight: 333.31924

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=C1)C(=C2C3=C(C=CC(=C3)S(=O)(=O)N)NC2=O)C(=O)O

Isomeric SMILES

C1=CNC(=C1)/C(=C\2/C3=C(C=CC(=C3)S(=O)(=O)N)NC2=O)/C(=O)O

InChI

InChI=1S/C14H11N3O5S/c15-23(21,22)7-3-4-9-8(6-7)11(13(18)17-9)12(14(19)20)10-2-1-5-16-10/h1-6,16H,(H,17,18)(H,19,20)(H2,15,21,22)/b12-11+