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

Systemtic Name: 2-methyl-4-(4-oxidanylidene-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-phenyl-benzenesulfonamide Openeye Name: 2-methyl-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-phenyl-benzenesulfonamide CAS Name: 2-methyl-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-phenylbenzenesulfonamide IUPAC Name: 2-methyl-4-(4-oxo-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-N-phenylbenzenesulfonamide Traditional Name: 4-(4-keto-6H-pyrazolo[1,5-a][1,3,5]triazin-8-yl)-2-methyl-N-phenyl-benzenesulfonamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CNN3C2=NC=NC3=O)S(=O)(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CNN3C2=NC=NC3=O)S(=O)(=O)NC4=CC=CC=C4

InChI

InChI=1S/C18H15N5O3S/c1-12-9-13(15-10-21-23-17(15)19-11-20-18(23)24)7-8-16(12)27(25,26)22-14-5-3-2-4-6-14/h2-11,21-22H,1H3