N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide

Systemtic Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Openeye Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide CAS Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide IUPAC Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-methylbenzenesulfonamide Traditional Name: N-[4-[(4-chlorophenyl)sulfamoyl]phenyl]-4-methoxy-3-methyl-benzenesulfonamide Formula: C20H19ClN2O5S2 MolecularWeight: 466.95826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O5S2/c1-14-13-19(11-12-20(14)28-2)30(26,27)23-17-7-9-18(10-8-17)29(24,25)22-16-5-3-15(21)4-6-16/h3-13,22-23H,1-2H3