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

Systemtic Name: N-(3-methoxyphenyl)-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(3-methoxyphenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(3-methoxyphenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(3-methoxyphenyl)-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-(3-methoxyphenyl)-2-methyl-benzenesulfonamide Formula: C18H17N3O4S MolecularWeight: 371.41028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S/c1-12-6-7-13(16-8-9-18(22)20-19-16)10-17(12)26(23,24)21-14-4-3-5-15(11-14)25-2/h3-11,21H,1-2H3,(H,20,22)