3-[[(2-chloranyl-4,5-dimethoxy-phenyl)amino]methyl]-N,N-dimethyl-benzenesulfonamide

Systemtic Name: 3-[[(2-chloranyl-4,5-dimethoxy-phenyl)amino]methyl]-N,N-dimethyl-benzenesulfonamide Openeye Name: 3-[(2-chloro-4,5-dimethoxy-anilino)methyl]-N,N-dimethyl-benzenesulfonamide CAS Name: 3-[(2-chloro-4,5-dimethoxyanilino)methyl]-N,N-dimethylbenzenesulfonamide IUPAC Name: 3-[(2-chloro-4,5-dimethoxyanilino)methyl]-N,N-dimethylbenzenesulfonamide Traditional Name: 3-[(2-chloro-4,5-dimethoxy-anilino)methyl]-N,N-dimethyl-benzenesulfonamide Formula: C17H21ClN2O4S MolecularWeight: 384.87764

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC=CC(=C1)CNC2=CC(=C(C=C2Cl)OC)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC=CC(=C1)CNC2=CC(=C(C=C2Cl)OC)OC

InChI

InChI=1S/C17H21ClN2O4S/c1-20(2)25(21,22)13-7-5-6-12(8-13)11-19-15-10-17(24-4)16(23-3)9-14(15)18/h5-10,19H,11H2,1-4H3