N-(4-methylphenyl)-1-(3-nitrophenyl)methanesulfonamide

Systemtic Name: N-(4-methylphenyl)-1-(3-nitrophenyl)methanesulfonamide Openeye Name: 1-(3-nitrophenyl)-N-(p-tolyl)methanesulfonamide CAS Name: N-(4-methylphenyl)-1-(3-nitrophenyl)methanesulfonamide IUPAC Name: N-(4-methylphenyl)-1-(3-nitrophenyl)methanesulfonamide Traditional Name: 1-(3-nitrophenyl)-N-(p-tolyl)methanesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-11-5-7-13(8-6-11)15-21(19,20)10-12-3-2-4-14(9-12)16(17)18/h2-9,15H,10H2,1H3