N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[2-[(4-chlorophenyl)methylthio]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methylsulfanyl]phenyl]-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-[2-[(4-chlorobenzyl)thio]phenyl]-4-(tosylamino)benzamide Formula: C27H23ClN2O3S2 MolecularWeight: 523.06612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3SCC4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3SCC4=CC=C(C=C4)Cl

InChI

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