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

Systemtic Name: N-(2-methoxyphenyl)-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(2-methoxyphenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(2-methoxyphenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(2-methoxyphenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-(2-methoxyphenyl)-2,3-dimethyl-benzenesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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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=CC=C3OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=CC=C3OC)C

InChI

InChI=1S/C19H19N3O4S/c1-12-10-14(15-8-9-19(23)21-20-15)11-18(13(12)2)27(24,25)22-16-6-4-5-7-17(16)26-3/h4-11,22H,1-3H3,(H,21,23)