N-(3-chlorophenyl)-3-(dimethylaminocarbamoyl)-N-methyl-benzenesulfonamide

Systemtic Name: N-(3-chlorophenyl)-3-(dimethylaminocarbamoyl)-N-methyl-benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-3-(dimethylaminocarbamoyl)-N-methyl-benzenesulfonamide CAS Name: N-(3-chlorophenyl)-3-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-methylbenzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-3-(dimethylaminocarbamoyl)-N-methylbenzenesulfonamide Traditional Name: N-(3-chlorophenyl)-3-(dimethylaminocarbamoyl)-N-methyl-benzenesulfonamide Formula: C16H18ClN3O3S MolecularWeight: 367.85042

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl

Isomeric SMILES

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)C2=CC(=CC=C2)Cl

InChI

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