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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C20H14ClN3O4S2 MolecularWeight: 459.92586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)OC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H14ClN3O4S2/c21-13-1-5-15(6-2-13)28-16-7-3-14(4-8-16)24-30(26,27)20-12-10-18(29-20)17-9-11-19(25)23-22-17/h1-12,24H,(H,23,25)