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

Systemtic Name: 4-methyl-N-(7-oxidanylidene-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide CAS Name: 4-methyl-N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(7-oxo-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(7-keto-5-phenyl-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)-4-methyl-benzenesulfonamide Formula: C18H15N5O3S MolecularWeight: 381.4084

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=NC(=CC(=O)N3N2)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=NC(=CC(=O)N3N2)C4=CC=CC=C4

InChI

InChI=1S/C18H15N5O3S/c1-12-7-9-14(10-8-12)27(25,26)22-17-20-18-19-15(11-16(24)23(18)21-17)13-5-3-2-4-6-13/h2-11H,1H3,(H2,19,20,21,22)