N-(1,3-benzodioxol-5-ylmethyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-piperonyl-thiophene-2-sulfonamide Formula: C16H13N3O5S2 MolecularWeight: 391.42152

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=C(S3)C4=NNC(=O)C=C4

InChI

InChI=1S/C16H13N3O5S2/c20-15-5-2-11(18-19-15)14-4-6-16(25-14)26(21,22)17-8-10-1-3-12-13(7-10)24-9-23-12/h1-7,17H,8-9H2,(H,19,20)