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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1CCNS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

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