4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-[4-(phenylsulfanylmethyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(3-methylphenyl)sulfamoyl]-N-[4-(phenylsulfanylmethyl)phenyl]benzamide Openeye Name: 4-chloro-3-(m-tolylsulfamoyl)-N-[4-(phenylsulfanylmethyl)phenyl]benzamide CAS Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-[4-[(phenylthio)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-[(3-methylphenyl)sulfamoyl]-N-[4-(phenylsulfanylmethyl)phenyl]benzamide Traditional Name: 4-chloro-3-(m-tolylsulfamoyl)-N-[4-[(phenylthio)methyl]phenyl]benzamide Formula: C27H23ClN2O3S2 MolecularWeight: 523.06612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CSC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=C(C=C3)CSC4=CC=CC=C4)Cl

InChI

InChI=1S/C27H23ClN2O3S2/c1-19-6-5-7-23(16-19)30-35(32,33)26-17-21(12-15-25(26)28)27(31)29-22-13-10-20(11-14-22)18-34-24-8-3-2-4-9-24/h2-17,30H,18H2,1H3,(H,29,31)