N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-methylbenzenesulfonamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-4,5-dimethoxy-2-methyl-benzenesulfonamide Formula: C21H21ClN2O6S2 MolecularWeight: 496.98424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC)OC

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)OC)OC

InChI

InChI=1S/C21H21ClN2O6S2/c1-14-11-19(29-2)20(30-3)13-21(14)32(27,28)24-17-5-4-6-18(12-17)31(25,26)23-16-9-7-15(22)8-10-16/h4-13,23-24H,1-3H3