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

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(3-methyl-6-oxidanylidene-pyridazin-1-yl)ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(3-methyl-6-oxo-pyridazin-1-yl)acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(3-methyl-6-oxo-1-pyridazinyl)acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(3-methyl-6-oxopyridazin-1-yl)acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-(4-tert-butylphenyl)sulfonyl-2-(6-keto-3-methyl-pyridazin-1-yl)acetamide Formula: C24H25N3O6S MolecularWeight: 483.5368

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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)C(C)(C)C

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)C(C)(C)C

InChI

InChI=1S/C24H25N3O6S/c1-15-5-12-21(28)27(25-15)22(16-6-11-19-20(13-16)33-14-32-19)23(29)26-34(30,31)18-9-7-17(8-10-18)24(2,3)4/h5-13,22H,14H2,1-4H3,(H,26,29)