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

Systemtic Name: N-[4-[(3-chloranyl-4-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(3-chloro-4-methylphenyl)sulfamoyl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(3-chloro-4-methyl-phenyl)sulfamoyl]phenyl]-4-methyl-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=C(C=C2)S(=O)(=O)NC3=CC(=C(C=C3)C)Cl

Isomeric SMILES

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

InChI

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