N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C21H20ClN3O5S2 MolecularWeight: 493.9836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N/NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H20ClN3O5S2/c1-3-30-20-16(22)11-14(12-18(20)29-2)13-23-24-21(26)15-7-4-5-8-17(15)25-32(27,28)19-9-6-10-31-19/h4-13,25H,3H2,1-2H3,(H,24,26)/b23-13+