N-[1-(4-methylphenyl)ethyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-[1-(4-methylphenyl)ethyl]-2-nitro-benzenesulfonamide Openeye Name: 2-nitro-N-[1-(p-tolyl)ethyl]benzenesulfonamide CAS Name: N-[1-(4-methylphenyl)ethyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-methylphenyl)ethyl]-2-nitrobenzenesulfonamide Traditional Name: 2-nitro-N-[1-(p-tolyl)ethyl]benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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