3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzoic acid

Systemtic Name: 3-[(1-methyl-2-oxidanylidene-3H-indol-5-yl)sulfonylamino]benzoic acid Openeye Name: 3-[(1-methyl-2-oxo-indolin-5-yl)sulfonylamino]benzoic acid CAS Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzoic acid IUPAC Name: 3-[(1-methyl-2-oxo-3H-indol-5-yl)sulfonylamino]benzoic acid Traditional Name: 3-[(2-keto-1-methyl-indolin-5-yl)sulfonylamino]benzoic acid Formula: C16H14N2O5S MolecularWeight: 346.35776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O

Isomeric SMILES

CN1C(=O)CC2=C1C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O

InChI

InChI=1S/C16H14N2O5S/c1-18-14-6-5-13(8-11(14)9-15(18)19)24(22,23)17-12-4-2-3-10(7-12)16(20)21/h2-8,17H,9H2,1H3,(H,20,21)