2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-N-(4-phenoxyphenyl)benzenesulfonamide Formula: C24H21N3O4S MolecularWeight: 447.50624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)C

InChI

InChI=1S/C24H21N3O4S/c1-16-14-18(22-12-13-24(28)26-25-22)15-23(17(16)2)32(29,30)27-19-8-10-21(11-9-19)31-20-6-4-3-5-7-20/h3-15,27H,1-2H3,(H,26,28)