2-(1H-indol-3-ylsulfonyl)-N-phenyl-ethanamide

Systemtic Name: 2-(1H-indol-3-ylsulfonyl)-N-phenyl-ethanamide Openeye Name: 2-(1H-indol-3-ylsulfonyl)-N-phenyl-acetamide CAS Name: 2-(1H-indol-3-ylsulfonyl)-N-phenylacetamide IUPAC Name: 2-(1H-indol-3-ylsulfonyl)-N-phenylacetamide Traditional Name: 2-(1H-indol-3-ylsulfonyl)-N-phenyl-acetamide Formula: C16H14N2O3S MolecularWeight: 314.35896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CS(=O)(=O)C2=CNC3=CC=CC=C32

InChI

InChI=1S/C16H14N2O3S/c19-16(18-12-6-2-1-3-7-12)11-22(20,21)15-10-17-14-9-5-4-8-13(14)15/h1-10,17H,11H2,(H,18,19)