4-chloranyl-3-(dimethylaminocarbamoyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-3-(dimethylaminocarbamoyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Openeye Name: 4-chloro-3-(dimethylaminocarbamoyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide CAS Name: 4-chloro-3-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide IUPAC Name: 4-chloro-3-(dimethylaminocarbamoyl)-N-(2-methoxyphenyl)-N-methylbenzenesulfonamide Traditional Name: 4-chloro-3-(dimethylaminocarbamoyl)-N-(2-methoxyphenyl)-N-methyl-benzenesulfonamide Formula: C17H20ClN3O4S MolecularWeight: 397.8764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)Cl

Isomeric SMILES

CN(C)NC(=O)C1=C(C=CC(=C1)S(=O)(=O)N(C)C2=CC=CC=C2OC)Cl

InChI

InChI=1S/C17H20ClN3O4S/c1-20(2)19-17(22)13-11-12(9-10-14(13)18)26(23,24)21(3)15-7-5-6-8-16(15)25-4/h5-11H,1-4H3,(H,19,22)