4-methyl-N-(2-methylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-methyl-3-nitro-N-(o-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-methyl-N-(2-methylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-methyl-3-nitro-N-(o-tolyl)benzenesulfonamide Formula: C14H14N2O4S MolecularWeight: 306.33696

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2C)[N+](=O)[O-]

InChI

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