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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-(4-phenylphenyl)sulfonyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxo-pyridazin-1-yl)-N-(4-phenylphenyl)sulfonyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxo-1-pyridazinyl)-N-(4-phenylphenyl)sulfonylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxopyridazin-1-yl)-N-(4-phenylphenyl)sulfonylacetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-2-(6-keto-3-methyl-pyridazin-1-yl)-N-(4-phenylphenyl)sulfonyl-acetamide Formula: C26H21N3O6S MolecularWeight: 503.52644

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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)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C26H21N3O6S/c1-17-7-14-24(30)29(27-17)25(20-10-13-22-23(15-20)35-16-34-22)26(31)28-36(32,33)21-11-8-19(9-12-21)18-5-3-2-4-6-18/h2-15,25H,16H2,1H3,(H,28,31)