N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[3-(dimethylsulfamoyl)-4-methoxy-phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C17H22N2O5S2 MolecularWeight: 398.49698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)S(=O)(=O)N(C)C)C

InChI

InChI=1S/C17H22N2O5S2/c1-12-6-8-15(10-13(12)2)25(20,21)18-14-7-9-16(24-5)17(11-14)26(22,23)19(3)4/h6-11,18H,1-5H3