4-[(4-chlorophenyl)sulfamoyl]-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-[(3,4-dimethylphenyl)thio]phenyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-(3,4-dimethylphenyl)sulfanylphenyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[4-[(3,4-dimethylphenyl)thio]phenyl]benzamide Formula: C27H23ClN2O3S2 MolecularWeight: 523.06612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)SC2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C27H23ClN2O3S2/c1-18-3-12-25(17-19(18)2)34-24-13-10-22(11-14-24)29-27(31)20-4-15-26(16-5-20)35(32,33)30-23-8-6-21(28)7-9-23/h3-17,30H,1-2H3,(H,29,31)