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

Systemtic Name: 3-(dimethylaminocarbamoyl)-N-methoxy-N-methyl-benzenesulfonamide Openeye Name: 3-(dimethylaminocarbamoyl)-N-methoxy-N-methyl-benzenesulfonamide CAS Name: 3-[(2,2-dimethylhydrazinyl)-oxomethyl]-N-methoxy-N-methylbenzenesulfonamide IUPAC Name: 3-(dimethylaminocarbamoyl)-N-methoxy-N-methylbenzenesulfonamide Traditional Name: 3-(dimethylaminocarbamoyl)-N-methoxy-N-methyl-benzenesulfonamide Formula: C11H17N3O4S MolecularWeight: 287.33538

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)OC

Isomeric SMILES

CN(C)NC(=O)C1=CC(=CC=C1)S(=O)(=O)N(C)OC

InChI

InChI=1S/C11H17N3O4S/c1-13(2)12-11(15)9-6-5-7-10(8-9)19(16,17)14(3)18-4/h5-8H,1-4H3,(H,12,15)