2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-p-anisylideneamino]acetamide Formula: C19H23N3O6S MolecularWeight: 421.46742

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O6S/c1-22(29(24,25)18-11-16(27-3)9-10-17(18)28-4)13-19(23)21-20-12-14-5-7-15(26-2)8-6-14/h5-12H,13H2,1-4H3,(H,21,23)/b20-12-