4-chloranyl-N-(2,3-dimethylphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2,3-dimethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(2,3-dimethylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2,3-dimethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2,3-dimethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2,3-dimethylphenyl)-3-nitro-benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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