N-[(3-methylphenyl)methyl]-4-nitro-benzenesulfonamide

Systemtic Name: N-[(3-methylphenyl)methyl]-4-nitro-benzenesulfonamide Openeye Name: N-(m-tolylmethyl)-4-nitro-benzenesulfonamide CAS Name: N-[(3-methylphenyl)methyl]-4-nitrobenzenesulfonamide IUPAC Name: N-[(3-methylphenyl)methyl]-4-nitrobenzenesulfonamide Traditional Name: N-(3-methylbenzyl)-4-nitro-benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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