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

Systemtic Name: N-[(4-methoxyphenyl)methyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-p-anisyl-thiophene-2-sulfonamide Formula: C16H15N3O4S2 MolecularWeight: 377.438

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4S2/c1-23-12-4-2-11(3-5-12)10-17-25(21,22)16-9-7-14(24-16)13-6-8-15(20)19-18-13/h2-9,17H,10H2,1H3,(H,19,20)