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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S/c1-11-4-3-5-13(10-11)15(2)21(19,20)14-8-6-12(7-9-14)16(17)18/h3-10H,1-2H3