2-[[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]sulfonyl]ethanoic acid

Systemtic Name: 2-[[(3Z)-2-oxidanylidene-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]sulfonyl]ethanoic acid Openeye Name: 2-[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]sulfonylacetic acid CAS Name: 2-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]sulfonyl]acetic acid IUPAC Name: 2-[[(3Z)-2-oxo-3-(1H-pyrrol-2-ylmethylidene)-1H-indol-5-yl]sulfonyl]acetic acid Traditional Name: 2-[(3Z)-2-keto-3-(1H-pyrrol-2-ylmethylene)indolin-5-yl]sulfonylacetic acid Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O5S/c18-14(19)8-23(21,22)10-3-4-13-11(7-10)12(15(20)17-13)6-9-2-1-5-16-9/h1-7,16H,8H2,(H,17,20)(H,18,19)/b12-6-