4-methoxy-N,N-dimethyl-2-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N,N-dimethyl-2-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Openeye Name: 4-methoxy-N,N-dimethyl-2-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide CAS Name: 4-methoxy-N,N-dimethyl-2-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide IUPAC Name: 4-methoxy-N,N-dimethyl-2-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Traditional Name: 2-(4-keto-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-4-methoxy-N,N-dimethyl-benzenesulfonamide Formula: C14H15N5O4S MolecularWeight: 349.365

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=C(C=C1)OC)C2=CNN3C2=NC=NC3=O

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=C(C=C1)OC)C2=CNN3C2=NC=NC3=O

InChI

InChI=1S/C14H15N5O4S/c1-18(2)24(21,22)12-5-4-9(23-3)6-10(12)11-7-17-19-13(11)15-8-16-14(19)20/h4-8,17H,1-3H3