N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,4-dimethyl-benzenesulfonamide

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,4-dimethyl-benzenesulfonamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,4-dimethyl-benzenesulfonamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,4-dimethylbenzenesulfonamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,4-dimethylbenzenesulfonamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]phenyl]-2,4-dimethyl-benzenesulfonamide Formula: C20H19ClN2O4S2 MolecularWeight: 450.95886

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl)C

InChI

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