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

Systemtic Name: N-(4-methylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 3-nitro-N-(p-tolyl)benzenesulfonamide CAS Name: N-(4-methylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(4-methylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 3-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=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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