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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O4S/c1-11-4-3-5-13(8-11)10-16-22(20,21)14-7-6-12(2)15(9-14)17(18)19/h3-9,16H,10H2,1-2H3