6-methyl-2,4-bis(oxidanylidene)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-(2-pyridin-4-yl-1,3-benzoxazol-5-yl)-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-[2-(4-pyridyl)-1,3-benzoxazol-5-yl]-1H-pyrimidine-5-sulfonamide Formula: C17H13N5O5S MolecularWeight: 399.38062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=N3)C4=CC=NC=C4

InChI

InChI=1S/C17H13N5O5S/c1-9-14(15(23)21-17(24)19-9)28(25,26)22-11-2-3-13-12(8-11)20-16(27-13)10-4-6-18-7-5-10/h2-8,22H,1H3,(H2,19,21,23,24)