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

Systemtic Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]ethanamide Openeye Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-(4-dimethylaminophenyl)methyleneamino]acetamide CAS Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide IUPAC Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methylamino]-N-[(Z)-(4-dimethylaminophenyl)methylideneamino]acetamide Traditional Name: 2-[(2,5-dimethoxyphenyl)sulfonyl-methyl-amino]-N-[(Z)-[4-(dimethylamino)benzylidene]amino]acetamide Formula: C20H26N4O5S MolecularWeight: 434.50924

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N4O5S/c1-23(2)16-8-6-15(7-9-16)13-21-22-20(25)14-24(3)30(26,27)19-12-17(28-4)10-11-18(19)29-5/h6-13H,14H2,1-5H3,(H,22,25)/b21-13-