4-chloranyl-3-(dimethylaminocarbamoyl)-N-(3-methylphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(dimethylaminocarbamoyl)-N-(3-methylphenyl)benzenesulfonamide Openeye Name: 4-chloro-3-(dimethylaminocarbamoyl)-N-(m-tolyl)benzenesulfonamide CAS Name: 4-chloro-3-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-(3-methylphenyl)benzenesulfonamide IUPAC Name: 4-chloro-3-(dimethylaminocarbamoyl)-N-(3-methylphenyl)benzenesulfonamide Traditional Name: 4-chloro-3-(dimethylaminocarbamoyl)-N-(m-tolyl)benzenesulfonamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN(C)C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)NN(C)C

InChI

InChI=1S/C16H18ClN3O3S/c1-11-5-4-6-12(9-11)19-24(22,23)13-7-8-15(17)14(10-13)16(21)18-20(2)3/h4-10,19H,1-3H3,(H,18,21)