N-[2-(3-methylphenyl)ethyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[2-(3-methylphenyl)ethyl]-4-nitro-benzenesulfonamide Openeye Name: N-[2-(m-tolyl)ethyl]-4-nitro-benzenesulfonamide CAS Name: N-[2-(3-methylphenyl)ethyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[2-(3-methylphenyl)ethyl]-4-nitrobenzenesulfonamide Traditional Name: N-[2-(m-tolyl)ethyl]-4-nitro-benzenesulfonamide Formula: C15H16N2O4S MolecularWeight: 320.36354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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