N-(3-chloranyl-4-methoxy-phenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-(3-chloro-4-methoxyphenyl)-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C15H12ClN3O4S2 MolecularWeight: 397.85648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12ClN3O4S2/c1-23-12-4-2-9(8-10(12)16)19-25(21,22)15-7-5-13(24-15)11-3-6-14(20)18-17-11/h2-8,19H,1H3,(H,18,20)