6-methyl-2,4-bis(oxidanylidene)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrimidine-5-sulfonamide

Systemtic Name: 6-methyl-2,4-bis(oxidanylidene)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrimidine-5-sulfonamide Openeye Name: 6-methyl-2,4-dioxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-pyrimidine-5-sulfonamide CAS Name: 6-methyl-2,4-dioxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-1H-pyrimidine-5-sulfonamide IUPAC Name: 6-methyl-2,4-dioxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-1H-pyrimidine-5-sulfonamide Traditional Name: 2,4-diketo-6-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]-1H-pyrimidine-5-sulfonamide Formula: C14H13N5O6S3 MolecularWeight: 443.47792

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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)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CC1=C(C(=O)NC(=O)N1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C14H13N5O6S3/c1-8-11(12(20)17-13(21)16-8)28(24,25)18-9-2-4-10(5-3-9)27(22,23)19-14-15-6-7-26-14/h2-7,18H,1H3,(H,15,19)(H2,16,17,20,21)