4-[5-chloranyl-4-[(4-fluorophenyl)amino]-6-oxidanylidene-pyridazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-chloranyl-4-[(4-fluorophenyl)amino]-6-oxidanylidene-pyridazin-1-yl]benzenesulfonamide Openeye Name: 4-[5-chloro-4-(4-fluoroanilino)-6-oxo-pyridazin-1-yl]benzenesulfonamide CAS Name: 4-[5-chloro-4-(4-fluoroanilino)-6-oxo-1-pyridazinyl]benzenesulfonamide IUPAC Name: 4-[5-chloro-4-(4-fluoroanilino)-6-oxopyridazin-1-yl]benzenesulfonamide Traditional Name: 4-[5-chloro-4-(4-fluoroanilino)-6-keto-pyridazin-1-yl]benzenesulfonamide Formula: C16H12ClFN4O3S MolecularWeight: 394.807883

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl)F

Isomeric SMILES

C1=CC(=CC=C1NC2=C(C(=O)N(N=C2)C3=CC=C(C=C3)S(=O)(=O)N)Cl)F

InChI

InChI=1S/C16H12ClFN4O3S/c17-15-14(21-11-3-1-10(18)2-4-11)9-20-22(16(15)23)12-5-7-13(8-6-12)26(19,24)25/h1-9,21H,(H2,19,24,25)