N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[2-(3,4-dimethoxyphenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-homoveratryl-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:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)OC

InChI

InChI=1S/C18H19N3O5S2/c1-25-14-5-3-12(11-15(14)26-2)9-10-19-28(23,24)18-8-6-16(27-18)13-4-7-17(22)21-20-13/h3-8,11,19H,9-10H2,1-2H3,(H,21,22)