N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-[(4-ethoxy-3-methoxy-phenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[(4-ethoxy-3-methoxyphenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-ethoxy-3-methoxy-benzyl)-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C18H19N3O5S2 MolecularWeight: 421.49056

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)OC

InChI

InChI=1S/C18H19N3O5S2/c1-3-26-14-6-4-12(10-15(14)25-2)11-19-28(23,24)18-9-7-16(27-18)13-5-8-17(22)21-20-13/h4-10,19H,3,11H2,1-2H3,(H,21,22)