N-[(4-cyanophenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-[(4-cyanophenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[(4-cyanophenyl)methyleneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-[(4-cyanophenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(4-cyanophenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(4-cyanobenzylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H22N4O3S/c1-18-3-13-23(14-4-18)32(30,31)28(2)17-21-9-11-22(12-10-21)24(29)27-26-16-20-7-5-19(15-25)6-8-20/h3-14,16H,17H2,1-2H3,(H,27,29)