N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: N-[(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonyl-amino]methyl]benzamide Openeye Name: N-[(3-hydroxy-4-methoxy-phenyl)methyleneamino]-4-[[methyl(p-tolylsulfonyl)amino]methyl]benzamide CAS Name: N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(3-hydroxy-4-methoxyphenyl)methylideneamino]-4-[[methyl-(4-methylphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-[(3-hydroxy-4-methoxy-benzylidene)amino]-4-[[methyl(tosyl)amino]methyl]benzamide Formula: C24H25N3O5S MolecularWeight: 467.5374

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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)OC)O

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)OC)O

InChI

InChI=1S/C24H25N3O5S/c1-17-4-11-21(12-5-17)33(30,31)27(2)16-18-6-9-20(10-7-18)24(29)26-25-15-19-8-13-23(32-3)22(28)14-19/h4-15,28H,16H2,1-3H3,(H,26,29)