N'-methyl-N'-(4-nitrophenyl)-N-(phenylsulfonyl)propanediamide

Systemtic Name: N'-methyl-N'-(4-nitrophenyl)-N-(phenylsulfonyl)propanediamide Openeye Name: N-(benzenesulfonyl)-N'-methyl-N'-(4-nitrophenyl)propanediamide CAS Name: N-(benzenesulfonyl)-N'-methyl-N'-(4-nitrophenyl)propanediamide IUPAC Name: N-(benzenesulfonyl)-N'-methyl-N'-(4-nitrophenyl)propanediamide Traditional Name: N-besyl-N'-methyl-N'-(4-nitrophenyl)malonamide Formula: C16H15N3O6S MolecularWeight: 377.3718

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CC(=O)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C1=CC=C(C=C1)[N+](=O)[O-])C(=O)CC(=O)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H15N3O6S/c1-18(12-7-9-13(10-8-12)19(22)23)16(21)11-15(20)17-26(24,25)14-5-3-2-4-6-14/h2-10H,11H2,1H3,(H,17,20)