4-cyclohexyl-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide

Systemtic Name: 4-cyclohexyl-N-(5-methyl-7-oxidanylidene-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide Openeye Name: 4-cyclohexyl-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide CAS Name: 4-cyclohexyl-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide IUPAC Name: 4-cyclohexyl-N-(5-methyl-7-oxo-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide Traditional Name: 4-cyclohexyl-N-(7-keto-5-methyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-6-yl)benzenesulfonamide Formula: C18H21N5O3S MolecularWeight: 387.45604

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N2C(=N1)N=CN2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC1=C(C(=O)N2C(=N1)N=CN2)NS(=O)(=O)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C18H21N5O3S/c1-12-16(17(24)23-18(21-12)19-11-20-23)22-27(25,26)15-9-7-14(8-10-15)13-5-3-2-4-6-13/h7-11,13,22H,2-6H2,1H3,(H,19,20,21)