N-phenyl-N'-(phenylsulfonyl)propanediamide

Systemtic Name: N-phenyl-N'-(phenylsulfonyl)propanediamide Openeye Name: N'-(benzenesulfonyl)-N-phenyl-propanediamide CAS Name: N'-(benzenesulfonyl)-N-phenylpropanediamide IUPAC Name: N'-(benzenesulfonyl)-N-phenylpropanediamide Traditional Name: N'-besyl-N-phenyl-malonamide Formula: C15H14N2O4S MolecularWeight: 318.34766

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CC(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CC(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C15H14N2O4S/c18-14(16-12-7-3-1-4-8-12)11-15(19)17-22(20,21)13-9-5-2-6-10-13/h1-10H,11H2,(H,16,18)(H,17,19)