2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-[(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-(phenylmethyl)amino]-N-[(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonylamino]-N-[(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-[benzyl-(2,5-dimethoxyphenyl)sulfonyl-amino]-N-[(3-hydroxybenzylidene)amino]acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)O

Isomeric SMILES

COC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC2=CC=CC=C2)CC(=O)NN=CC3=CC(=CC=C3)O

InChI

InChI=1S/C24H25N3O6S/c1-32-21-11-12-22(33-2)23(14-21)34(30,31)27(16-18-7-4-3-5-8-18)17-24(29)26-25-15-19-9-6-10-20(28)13-19/h3-15,28H,16-17H2,1-2H3,(H,26,29)