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

Systemtic Name: N-cyclohexyl-4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Openeye Name: N-cyclohexyl-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide CAS Name: N-cyclohexyl-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide IUPAC Name: N-cyclohexyl-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Traditional Name: N-cyclohexyl-4-(4-keto-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=CNN4C3=NC=NC4=O

Isomeric SMILES

C1CCC(CC1)NS(=O)(=O)C2=CC=C(C=C2)C3=CNN4C3=NC=NC4=O

InChI

InChI=1S/C17H19N5O3S/c23-17-19-11-18-16-15(10-20-22(16)17)12-6-8-14(9-7-12)26(24,25)21-13-4-2-1-3-5-13/h6-11,13,20-21H,1-5H2