3-chloranyl-4-methyl-N-(2-methylphenyl)-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-(2-methylphenyl)-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-4-methyl-5-nitro-N-(o-tolyl)benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-(2-methylphenyl)-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-(2-methylphenyl)-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-(o-tolyl)benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C14H13ClN2O4S/c1-9-5-3-4-6-13(9)16-22(20,21)11-7-12(15)10(2)14(8-11)17(18)19/h3-8,16H,1-2H3