2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-(phenylsulfonyl)ethanamide

Systemtic Name: 2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxo-acetamide CAS Name: N-(benzenesulfonyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide IUPAC Name: N-(benzenesulfonyl)-2-(2-hydroxy-1H-indol-3-yl)-2-oxoacetamide Traditional Name: N-besyl-2-(2-hydroxy-1H-indol-3-yl)-2-keto-acetamide Formula: C16H12N2O5S MolecularWeight: 344.34188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C16H12N2O5S/c19-14(13-11-8-4-5-9-12(11)17-15(13)20)16(21)18-24(22,23)10-6-2-1-3-7-10/h1-9,17,20H,(H,18,21)