5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)thiophene-2-sulfonamide

Systemtic Name: 5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)thiophene-2-sulfonamide Openeye Name: N-benzyl-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-(phenylmethyl)-2-thiophenesulfonamide IUPAC Name: N-benzyl-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-benzyl-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C15H13N3O3S2 MolecularWeight: 347.41202

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O3S2/c19-14-8-6-12(17-18-14)13-7-9-15(22-13)23(20,21)16-10-11-4-2-1-3-5-11/h1-9,16H,10H2,(H,18,19)