N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3,4-dimethylbenzenesulfonamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3,4-dimethylbenzenesulfonamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-3,4-dimethyl-benzenesulfonamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C20H19ClN2O4S2/c1-14-3-10-20(13-15(14)2)29(26,27)23-18-8-11-19(12-9-18)28(24,25)22-17-6-4-16(21)5-7-17/h3-13,22-23H,1-2H3