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

Systemtic Name: N-(4-methylphenyl)-4-nitro-benzenesulfonamide Openeye Name: 4-nitro-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-4-nitrobenzenesulfonamide IUPAC Name: N-(4-methylphenyl)-4-nitrobenzenesulfonamide Traditional Name: 4-nitro-N-(p-tolyl)benzenesulfonamide Formula: C13H12N2O4S MolecularWeight: 292.31038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H12N2O4S/c1-10-2-4-11(5-3-10)14-20(18,19)13-8-6-12(7-9-13)15(16)17/h2-9,14H,1H3