N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide

Systemtic Name: N-[4-[(5-chloranyl-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide Openeye Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-(p-tolylsulfanylmethyl)benzamide CAS Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[[(4-methylphenyl)thio]methyl]benzamide IUPAC Name: N-[4-[(5-chloro-2-methylphenyl)sulfamoyl]phenyl]-4-[(4-methylphenyl)sulfanylmethyl]benzamide Traditional Name: N-[4-[(5-chloro-2-methyl-phenyl)sulfamoyl]phenyl]-4-[(p-tolylthio)methyl]benzamide Formula: C28H25ClN2O3S2 MolecularWeight: 537.0927

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)SCC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=C(C=CC(=C4)Cl)C

InChI

InChI=1S/C28H25ClN2O3S2/c1-19-3-13-25(14-4-19)35-18-21-6-8-22(9-7-21)28(32)30-24-11-15-26(16-12-24)36(33,34)31-27-17-23(29)10-5-20(27)2/h3-17,31H,18H2,1-2H3,(H,30,32)