4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]benzamide Openeye Name: 4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]-N-[(Z)-(4-methylsulfanylphenyl)methyleneamino]benzamide CAS Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(Z)-[4-(methylthio)phenyl]methylideneamino]benzamide IUPAC Name: 4-[(4-chlorophenyl)methyl-methylsulfonylamino]-N-[(Z)-(4-methylsulfanylphenyl)methylideneamino]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-[(Z)-[4-(methylthio)benzylidene]amino]benzamide Formula: C23H22ClN3O3S2 MolecularWeight: 488.02208

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CSC1=CC=C(C=C1)/C=N\NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C23H22ClN3O3S2/c1-31-22-13-5-17(6-14-22)15-25-26-23(28)19-7-11-21(12-8-19)27(32(2,29)30)16-18-3-9-20(24)10-4-18/h3-15H,16H2,1-2H3,(H,26,28)/b25-15-