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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)-N-(phenylsulfonyl)ethanamide Openeye Name: N-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: N-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: N-(benzenesulfonyl)-2-(1,3-benzodioxol-5-yl)-2-(3-methyl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-besyl-2-(6-keto-3-methyl-pyridazin-1-yl)acetamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O6S/c1-13-7-10-18(24)23(21-13)19(14-8-9-16-17(11-14)29-12-28-16)20(25)22-30(26,27)15-5-3-2-4-6-15/h2-11,19H,12H2,1H3,(H,22,25)