ethyl 4-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophen-2-yl]sulfonylamino]benzoate

Systemtic Name: ethyl 4-[[5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophen-2-yl]sulfonylamino]benzoate Openeye Name: ethyl 4-[[5-(6-oxo-1H-pyridazin-3-yl)-2-thienyl]sulfonylamino]benzoate CAS Name: 4-[[5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenyl]sulfonylamino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[5-(6-oxo-1H-pyridazin-3-yl)thiophen-2-yl]sulfonylamino]benzoate Traditional Name: 4-[[5-(6-keto-1H-pyridazin-3-yl)-2-thienyl]sulfonylamino]benzoic acid ethyl ester Formula: C17H15N3O5S2 MolecularWeight: 405.4481

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15N3O5S2/c1-2-25-17(22)11-3-5-12(6-4-11)20-27(23,24)16-10-8-14(26-16)13-7-9-15(21)19-18-13/h3-10,20H,2H2,1H3,(H,19,21)