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

Systemtic Name: N-[(2-chlorophenyl)methyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-[(2-chlorophenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-[(2-chlorophenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[(2-chlorophenyl)methyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(2-chlorobenzyl)-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C15H12ClN3O3S2 MolecularWeight: 381.85708

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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O3S2/c16-11-4-2-1-3-10(11)9-17-24(21,22)15-8-6-13(23-15)12-5-7-14(20)19-18-12/h1-8,17H,9H2,(H,19,20)