4-oxidanylidene-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide

Systemtic Name: 4-oxidanylidene-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide Openeye Name: 4-oxo-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide CAS Name: 4-oxo-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide IUPAC Name: 4-oxo-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide Traditional Name: 4-keto-1-phenyl-5H-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide Formula: C15H11N5O3S MolecularWeight: 341.34454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C3N2C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2C4=C(C=CC(=C4)S(=O)(=O)N)NC3=O

InChI

InChI=1S/C15H11N5O3S/c16-24(22,23)10-6-7-11-12(8-10)20-13(9-4-2-1-3-5-9)18-19-14(20)15(21)17-11/h1-8H,(H,17,21)(H2,16,22,23)