ethyl 3-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophen-2-yl]sulfonyl-phenyl-amino]propanoate

Systemtic Name: ethyl 3-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophen-2-yl]sulfonyl-phenyl-amino]propanoate Openeye Name: ethyl 3-[N-[[5-(6-oxo-1H-pyridazin-3-yl)-2-thienyl]sulfonyl]anilino]propanoate CAS Name: 3-[N-[[5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenyl]sulfonyl]anilino]propanoic acid ethyl ester IUPAC Name: ethyl 3-(N-[5-(6-oxo-1H-pyridazin-3-yl)thiophen-2-yl]sulfonylanilino)propanoate Traditional Name: 3-[N-[[5-(6-keto-1H-pyridazin-3-yl)-2-thienyl]sulfonyl]anilino]propionic acid ethyl ester Formula: C19H19N3O5S2 MolecularWeight: 433.50126

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

Isomeric SMILES

CCOC(=O)CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

InChI

InChI=1S/C19H19N3O5S2/c1-2-27-18(24)12-13-22(14-6-4-3-5-7-14)29(25,26)19-11-9-16(28-19)15-8-10-17(23)21-20-15/h3-11H,2,12-13H2,1H3,(H,21,23)