N-[3-[(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]propane-2-sulfonamide

Systemtic Name: N-[3-[(5-oxidanylidene-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]propane-2-sulfonamide Openeye Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]propane-2-sulfonamide CAS Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]-2-propanesulfonamide IUPAC Name: N-[3-[(5-oxo-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]propane-2-sulfonamide Traditional Name: N-[3-[(5-keto-6H-pyrido[2,3-d]pyridazin-8-yl)amino]cyclohexyl]propane-2-sulfonamide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)S(=O)(=O)NC1CCCC(C1)NC2=NNC(=O)C3=C2N=CC=C3

Isomeric SMILES

CC(C)S(=O)(=O)NC1CCCC(C1)NC2=NNC(=O)C3=C2N=CC=C3

InChI

InChI=1S/C16H23N5O3S/c1-10(2)25(23,24)21-12-6-3-5-11(9-12)18-15-14-13(7-4-8-17-14)16(22)20-19-15/h4,7-8,10-12,21H,3,5-6,9H2,1-2H3,(H,18,19)(H,20,22)