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4-oxidanylidene-1-phenyl-9aH-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide

4-oxidanylidene-1-phenyl-9aH-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide

Systemtic Name:4-oxidanylidene-1-phenyl-9aH-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide
Openeye Name:4-oxo-1-phenyl-9aH-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide
CAS Name:4-oxo-1-phenyl-9aH-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide
IUPAC Name:4-oxo-1-phenyl-9aH-[1,2,4]triazolo[4,3-a]quinoxaline-8-sulfonamide
Traditional Name:4-keto-1-phenyl-9aH-[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=C3N2C4C=C(C=CC4=NC3=O)S(=O)(=O)N


Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C3N2C4C=C(C=CC4=NC3=O)S(=O)(=O)N


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/h1-8,12H,(H2,16,22,23)


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