3-methyl-N-[1-(4-nitrophenyl)ethyl]benzenesulfonamide

Systemtic Name: 3-methyl-N-[1-(4-nitrophenyl)ethyl]benzenesulfonamide Openeye Name: 3-methyl-N-[1-(4-nitrophenyl)ethyl]benzenesulfonamide CAS Name: 3-methyl-N-[1-(4-nitrophenyl)ethyl]benzenesulfonamide IUPAC Name: 3-methyl-N-[1-(4-nitrophenyl)ethyl]benzenesulfonamide Traditional Name: 3-methyl-N-[1-(4-nitrophenyl)ethyl]benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC(C)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H16N2O4S/c1-11-4-3-5-15(10-11)22(20,21)16-12(2)13-6-8-14(9-7-13)17(18)19/h3-10,12,16H,1-2H3