N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide

Systemtic Name: N-[4-[(3-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide Openeye Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide CAS Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[(phenylthio)methyl]benzamide IUPAC Name: N-[4-[(3-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-(phenylsulfanylmethyl)benzamide Traditional Name: N-[4-[(3-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(phenylthio)methyl]benzamide Formula: C27H23ClN2O3S2 MolecularWeight: 523.06612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1Cl)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)CSC4=CC=CC=C4

InChI

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