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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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