2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-m-tolylmethyleneamino]acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(3-methylbenzylidene)amino]acetamide Formula: C19H23N3O5S MolecularWeight: 405.46802

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C=NNC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)OC)OC

Isomeric SMILES

CC1=CC=CC(=C1)/C=N\NC(=O)CN(C)S(=O)(=O)C2=C(C=CC(=C2)OC)OC

InChI

InChI=1S/C19H23N3O5S/c1-14-6-5-7-15(10-14)12-20-21-19(23)13-22(2)28(24,25)18-11-16(26-3)8-9-17(18)27-4/h5-12H,13H2,1-4H3,(H,21,23)/b20-12-