N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide

Systemtic Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-6-oxidanylidene-1H-pyridazine-3-carboxamide Openeye Name: 6-oxo-N-[1-(p-tolylsulfonyl)-4-piperidyl]-1H-pyridazine-3-carboxamide CAS Name: N-[1-(4-methylphenyl)sulfonyl-4-piperidinyl]-6-oxo-1H-pyridazine-3-carboxamide IUPAC Name: N-[1-(4-methylphenyl)sulfonylpiperidin-4-yl]-6-oxo-1H-pyridazine-3-carboxamide Traditional Name: 6-keto-N-(1-tosyl-4-piperidyl)-1H-pyridazine-3-carboxamide Formula: C17H20N4O4S MolecularWeight: 376.4301

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=NNC(=O)C=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H20N4O4S/c1-12-2-4-14(5-3-12)26(24,25)21-10-8-13(9-11-21)18-17(23)15-6-7-16(22)20-19-15/h2-7,13H,8-11H2,1H3,(H,18,23)(H,20,22)