4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-phenylsulfanylphenyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-methylphenyl)sulfamoyl]-N-(2-phenylsulfanylphenyl)benzamide Openeye Name: 4-chloro-N-(2-phenylsulfanylphenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-[2-(phenylthio)phenyl]benzamide IUPAC Name: 4-chloro-3-[(4-methylphenyl)sulfamoyl]-N-(2-phenylsulfanylphenyl)benzamide Traditional Name: 4-chloro-N-[2-(phenylthio)phenyl]-3-(p-tolylsulfamoyl)benzamide Formula: C26H21ClN2O3S2 MolecularWeight: 509.03954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3SC4=CC=CC=C4)Cl

InChI

InChI=1S/C26H21ClN2O3S2/c1-18-11-14-20(15-12-18)29-34(31,32)25-17-19(13-16-22(25)27)26(30)28-23-9-5-6-10-24(23)33-21-7-3-2-4-8-21/h2-17,29H,1H3,(H,28,30)