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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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