N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]pyridine-3-sulfonamide

Systemtic Name: N-[[1-(1-methyl-6-oxidanylidene-pyridazin-4-yl)piperidin-4-yl]methyl]pyridine-3-sulfonamide Openeye Name: N-[[1-(1-methyl-6-oxo-pyridazin-4-yl)-4-piperidyl]methyl]pyridine-3-sulfonamide CAS Name: N-[[1-(1-methyl-6-oxo-4-pyridazinyl)-4-piperidinyl]methyl]-3-pyridinesulfonamide IUPAC Name: N-[[1-(1-methyl-6-oxopyridazin-4-yl)piperidin-4-yl]methyl]pyridine-3-sulfonamide Traditional Name: N-[[1-(6-keto-1-methyl-pyridazin-4-yl)-4-piperidyl]methyl]pyridine-3-sulfonamide Formula: C16H21N5O3S MolecularWeight: 363.43464

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(C=N1)N2CCC(CC2)CNS(=O)(=O)C3=CN=CC=C3

Isomeric SMILES

CN1C(=O)C=C(C=N1)N2CCC(CC2)CNS(=O)(=O)C3=CN=CC=C3

InChI

InChI=1S/C16H21N5O3S/c1-20-16(22)9-14(11-18-20)21-7-4-13(5-8-21)10-19-25(23,24)15-3-2-6-17-12-15/h2-3,6,9,11-13,19H,4-5,7-8,10H2,1H3