N-(4-methylphenyl)sulfonyl-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide

Systemtic Name: N-(4-methylphenyl)sulfonyl-2-oxidanylidene-2-(2-oxidanyl-1H-indol-3-yl)ethanamide Openeye Name: 2-(2-hydroxy-1H-indol-3-yl)-2-oxo-N-(p-tolylsulfonyl)acetamide CAS Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(4-methylphenyl)sulfonyl-2-oxoacetamide IUPAC Name: 2-(2-hydroxy-1H-indol-3-yl)-N-(4-methylphenyl)sulfonyl-2-oxoacetamide Traditional Name: 2-(2-hydroxy-1H-indol-3-yl)-2-keto-N-tosyl-acetamide Formula: C17H14N2O5S MolecularWeight: 358.36846

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(=O)C(=O)C2=C(NC3=CC=CC=C32)O

InChI

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