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

Systemtic Name: N-(2-methylphenyl)sulfonyl-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(o-tolylsulfonyl)-2-oxo-acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(2-methylphenyl)sulfonyl-2-oxoacetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(2-methylphenyl)sulfonyl-2-oxoacetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-N-(o-tolylsulfonyl)acetamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

InChI=1S/C17H14N2O5S/c1-10-6-2-5-9-13(10)25(23,24)19-17(22)15(20)14-11-7-3-4-8-12(11)18-16(14)21/h2-9,18,21H,1H3,(H,19,22)