4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoate

Systemtic Name: 4-[(2-oxidanylidene-1,3-dihydroindol-5-yl)sulfonylamino]benzoate Openeye Name: 4-[(2-oxoindolin-5-yl)sulfonylamino]benzoate CAS Name: 4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoate IUPAC Name: 4-[(2-oxo-1,3-dihydroindol-5-yl)sulfonylamino]benzoate Traditional Name: 4-[(2-ketoindolin-5-yl)sulfonylamino]benzoate Formula: C15H11N2O5S- MolecularWeight: 331.32324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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