N-[5-(5,5-dimethyl-6-oxidanylidene-1,4-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methanesulfonamide

Systemtic Name: N-[5-(5,5-dimethyl-6-oxidanylidene-1,4-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methanesulfonamide Openeye Name: N-[5-(5,5-dimethyl-6-oxo-1,4-dihydropyridazin-3-yl)indan-2-yl]methanesulfonamide CAS Name: N-[5-(5,5-dimethyl-6-oxo-1,4-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methanesulfonamide IUPAC Name: N-[5-(5,5-dimethyl-6-oxo-1,4-dihydropyridazin-3-yl)-2,3-dihydro-1H-inden-2-yl]methanesulfonamide Traditional Name: N-[5-(6-keto-5,5-dimethyl-1,4-dihydropyridazin-3-yl)indan-2-yl]methanesulfonamide Formula: C16H21N3O3S MolecularWeight: 335.42124

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=NNC1=O)C2=CC3=C(CC(C3)NS(=O)(=O)C)C=C2)C

Isomeric SMILES

CC1(CC(=NNC1=O)C2=CC3=C(CC(C3)NS(=O)(=O)C)C=C2)C

InChI

InChI=1S/C16H21N3O3S/c1-16(2)9-14(17-18-15(16)20)11-5-4-10-7-13(8-12(10)6-11)19-23(3,21)22/h4-6,13,19H,7-9H2,1-3H3,(H,18,20)