N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C21H21N3O5S2 MolecularWeight: 459.53854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H21N3O5S2/c1-3-29-18-11-10-15(13-19(18)28-2)14-22-23-21(25)16-7-4-5-8-17(16)24-31(26,27)20-9-6-12-30-20/h4-14,24H,3H2,1-2H3,(H,23,25)/b22-14+