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

Systemtic Name: 4-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(4-keto-6-methyl-1H-pyrimidin-2-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C16H15N5O3S MolecularWeight: 357.387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3

InChI

InChI=1S/C16H15N5O3S/c1-11-10-15(22)20-16(18-11)19-12-5-7-13(8-6-12)25(23,24)21-14-4-2-3-9-17-14/h2-10H,1H3,(H,17,21)(H2,18,19,20,22)