N-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-4-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-6-oxidanylidene-1-phenyl-pyridazin-4-yl)-4-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-6-oxo-1-phenyl-pyridazin-4-yl)-4-methyl-benzenesulfonamide CAS Name: N-(5-chloro-6-oxo-1-phenyl-4-pyridazinyl)-4-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-6-oxo-1-phenylpyridazin-4-yl)-4-methylbenzenesulfonamide Traditional Name: N-(5-chloro-6-keto-1-phenyl-pyridazin-4-yl)-4-methyl-benzenesulfonamide Formula: C17H14ClN3O3S MolecularWeight: 375.82936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C(=O)N(N=C2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClN3O3S/c1-12-7-9-14(10-8-12)25(23,24)20-15-11-19-21(17(22)16(15)18)13-5-3-2-4-6-13/h2-11,20H,1H3