N-[1-(4-methylphenyl)ethyl]-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-1-(3-nitrophenyl)methanesulfonamide Openeye Name: 1-(3-nitrophenyl)-N-[1-(p-tolyl)ethyl]methanesulfonamide CAS Name: N-[1-(4-methylphenyl)ethyl]-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-1-(3-nitrophenyl)methanesulfonamide Traditional Name: 1-(3-nitrophenyl)-N-[1-(p-tolyl)ethyl]methanesulfonamide Formula: C16H18N2O4S MolecularWeight: 334.39012

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H18N2O4S/c1-12-6-8-15(9-7-12)13(2)17-23(21,22)11-14-4-3-5-16(10-14)18(19)20/h3-10,13,17H,11H2,1-2H3