N-(5-chloranyl-2-methoxy-phenyl)-3-(dimethylaminocarbamoyl)benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(dimethylaminocarbamoyl)benzenesulfonamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(dimethylaminocarbamoyl)benzenesulfonamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-[(2,2-dimethylhydrazinyl)-oxomethyl]benzenesulfonamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(dimethylaminocarbamoyl)benzenesulfonamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(dimethylaminocarbamoyl)benzenesulfonamide Formula: C16H18ClN3O4S MolecularWeight: 383.84982

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C16H18ClN3O4S/c1-20(2)18-16(21)11-5-4-6-13(9-11)25(22,23)19-14-10-12(17)7-8-15(14)24-3/h4-10,19H,1-3H3,(H,18,21)