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

Systemtic Name: N,N-dibutyl-4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Openeye Name: N,N-dibutyl-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide CAS Name: N,N-dibutyl-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide IUPAC Name: N,N-dibutyl-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Traditional Name: N,N-dibutyl-4-(4-keto-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)benzenesulfonamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C2=CNN3C2=NC=NC3=O

Isomeric SMILES

CCCCN(CCCC)S(=O)(=O)C1=CC=C(C=C1)C2=CNN3C2=NC=NC3=O

InChI

InChI=1S/C19H25N5O3S/c1-3-5-11-23(12-6-4-2)28(26,27)16-9-7-15(8-10-16)17-13-22-24-18(17)20-14-21-19(24)25/h7-10,13-14,22H,3-6,11-12H2,1-2H3