4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-(1-phenylethylideneamino)benzamide

Systemtic Name: 4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]-N-(1-phenylethylideneamino)benzamide Openeye Name: 4-[[methyl(p-tolylsulfonyl)amino]methyl]-N-(1-phenylethylideneamino)benzamide CAS Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-(1-phenylethylideneamino)benzamide IUPAC Name: 4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]-N-(1-phenylethylideneamino)benzamide Traditional Name: 4-[[methyl(tosyl)amino]methyl]-N-(1-phenylethylideneamino)benzamide Formula: C24H25N3O3S MolecularWeight: 435.5386

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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=C(C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C24H25N3O3S/c1-18-9-15-23(16-10-18)31(29,30)27(3)17-20-11-13-22(14-12-20)24(28)26-25-19(2)21-7-5-4-6-8-21/h4-16H,17H2,1-3H3,(H,26,28)