4-methyl-N-[4-methyl-6-[(1-methyl-6-oxidanylidene-1,2-diazinan-3-yl)oxy]pyrimidin-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[4-methyl-6-[(1-methyl-6-oxidanylidene-1,2-diazinan-3-yl)oxy]pyrimidin-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[4-methyl-6-(1-methyl-6-oxo-hexahydropyridazin-3-yl)oxy-pyrimidin-2-yl]benzenesulfonamide CAS Name: 4-methyl-N-[4-methyl-6-[(1-methyl-6-oxo-3-diazinanyl)oxy]-2-pyrimidinyl]benzenesulfonamide IUPAC Name: 4-methyl-N-[4-methyl-6-(1-methyl-6-oxodiazinan-3-yl)oxypyrimidin-2-yl]benzenesulfonamide Traditional Name: N-[4-(6-keto-1-methyl-hexahydropyridazin-3-yl)oxy-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C17H21N5O4S MolecularWeight: 391.44474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)OC3CCC(=O)N(N3)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)OC3CCC(=O)N(N3)C)C

InChI

InChI=1S/C17H21N5O4S/c1-11-4-6-13(7-5-11)27(24,25)21-17-18-12(2)10-15(19-17)26-14-8-9-16(23)22(3)20-14/h4-7,10,14,20H,8-9H2,1-3H3,(H,18,19,21)