2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(propan-2-ylideneamino)benzamide

Systemtic Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(propan-2-ylideneamino)benzamide Openeye Name: 2-[(4-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(isopropylideneamino)benzamide CAS Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(propan-2-ylideneamino)benzamide IUPAC Name: 2-[(4-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(propan-2-ylideneamino)benzamide Traditional Name: 2-[(4-chlorobenzyl)-tosyl-amino]-N-(isopropylideneamino)benzamide Formula: C24H24ClN3O3S MolecularWeight: 469.98366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)Cl)C3=CC=CC=C3C(=O)NN=C(C)C

InChI

InChI=1S/C24H24ClN3O3S/c1-17(2)26-27-24(29)22-6-4-5-7-23(22)28(16-19-10-12-20(25)13-11-19)32(30,31)21-14-8-18(3)9-15-21/h4-15H,16H2,1-3H3,(H,27,29)