2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)sulfonyl-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)sulfonyl-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)sulfonyl-2-(3-methyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)sulfonyl-2-(3-methyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-methoxyphenyl)sulfonyl-2-(3-methyl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(6-keto-3-methyl-pyridazin-1-yl)-N-(4-methoxyphenyl)sulfonyl-acetamide Formula: C21H19N3O7S MolecularWeight: 457.45646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C=C1)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NN(C(=O)C=C1)C(C2=CC3=C(C=C2)OCO3)C(=O)NS(=O)(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C21H19N3O7S/c1-13-3-10-19(25)24(22-13)20(14-4-9-17-18(11-14)31-12-30-17)21(26)23-32(27,28)16-7-5-15(29-2)6-8-16/h3-11,20H,12H2,1-2H3,(H,23,26)