N-[4-[[3,6-bis(oxidanylidene)-2H-pyridin-1-yl]amino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[4-[[3,6-bis(oxidanylidene)-2H-pyridin-1-yl]amino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[4-[(3,6-dioxo-2H-pyridin-1-yl)amino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide CAS Name: N-[4-[(3,6-dioxo-2H-pyridin-1-yl)amino]-6-methyl-2-pyrimidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[4-[(3,6-dioxo-2H-pyridin-1-yl)amino]-6-methylpyrimidin-2-yl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(3,6-diketo-2H-pyridin-1-yl)amino]-6-methyl-pyrimidin-2-yl]-4-methyl-benzenesulfonamide Formula: C17H17N5O4S MolecularWeight: 387.41298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NN3CC(=O)C=CC3=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC(=CC(=N2)NN3CC(=O)C=CC3=O)C

InChI

InChI=1S/C17H17N5O4S/c1-11-3-6-14(7-4-11)27(25,26)21-17-18-12(2)9-15(19-17)20-22-10-13(23)5-8-16(22)24/h3-9H,10H2,1-2H3,(H2,18,19,20,21)