N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: 2-(2-thienylsulfonylamino)-N-[(E)-veratrylideneamino]benzamide Formula: C20H19N3O5S2 MolecularWeight: 445.51196

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H19N3O5S2/c1-27-17-10-9-14(12-18(17)28-2)13-21-22-20(24)15-6-3-4-7-16(15)23-30(25,26)19-8-5-11-29-19/h3-13,23H,1-2H3,(H,22,24)/b21-13+