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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)OC)OC

InChI

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