3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid

Systemtic Name: 3-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid Openeye Name: 3-[(2-oxoindolin-5-yl)sulfonylamino]benzoic acid CAS Name: 3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid IUPAC Name: 3-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoic acid Traditional Name: 3-[(2-ketoindolin-5-yl)sulfonylamino]benzoic acid Formula: C15H12N2O5S MolecularWeight: 332.33118

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O)NC1=O

Isomeric SMILES

C1C2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC(=C3)C(=O)O)NC1=O

InChI

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