N-[6-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]methanesulfonamide

Systemtic Name: N-[6-(4-methoxyphenyl)-3-oxidanylidene-2-(phenylmethyl)pyridazin-4-yl]methanesulfonamide Openeye Name: N-[2-benzyl-6-(4-methoxyphenyl)-3-oxo-pyridazin-4-yl]methanesulfonamide CAS Name: N-[6-(4-methoxyphenyl)-3-oxo-2-(phenylmethyl)-4-pyridazinyl]methanesulfonamide IUPAC Name: N-[2-benzyl-6-(4-methoxyphenyl)-3-oxopyridazin-4-yl]methanesulfonamide Traditional Name: N-[2-benzyl-3-keto-6-(4-methoxyphenyl)pyridazin-4-yl]methanesulfonamide Formula: C19H19N3O4S MolecularWeight: 385.43686

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)NS(=O)(=O)C)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C(=O)C(=C2)NS(=O)(=O)C)CC3=CC=CC=C3

InChI

InChI=1S/C19H19N3O4S/c1-26-16-10-8-15(9-11-16)17-12-18(21-27(2,24)25)19(23)22(20-17)13-14-6-4-3-5-7-14/h3-12,21H,13H2,1-2H3