6-methyl-2,4-bis(oxidanylidene)-N-[4-(1,2,4-triazol-1-yl)phenyl]-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-[4-(1,2,4-triazol-1-yl)phenyl]-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-[4-(1,2,4-triazol-1-yl)phenyl]-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-[4-(1,2,4-triazol-1-yl)phenyl]-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-[4-(1,2,4-triazol-1-yl)phenyl]-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-[4-(1,2,4-triazol-1-yl)phenyl]-1H-pyrimidine-5-sulfonamide Formula: C13H12N6O4S MolecularWeight: 348.33718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NC=N3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)N3C=NC=N3

InChI

InChI=1S/C13H12N6O4S/c1-8-11(12(20)17-13(21)16-8)24(22,23)18-9-2-4-10(5-3-9)19-7-14-6-15-19/h2-7,18H,1H3,(H2,16,17,20,21)