1-(4-nitrophenyl)-N-(1-phenylethyl)methanesulfonamide

Systemtic Name: 1-(4-nitrophenyl)-N-(1-phenylethyl)methanesulfonamide Openeye Name: 1-(4-nitrophenyl)-N-(1-phenylethyl)methanesulfonamide CAS Name: 1-(4-nitrophenyl)-N-(1-phenylethyl)methanesulfonamide IUPAC Name: 1-(4-nitrophenyl)-N-(1-phenylethyl)methanesulfonamide Traditional Name: 1-(4-nitrophenyl)-N-(1-phenylethyl)methanesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CC=C1)NS(=O)(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-12(14-5-3-2-4-6-14)16-22(20,21)11-13-7-9-15(10-8-13)17(18)19/h2-10,12,16H,11H2,1H3