4-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-yl)benzenesulfonamide CAS Name: 4-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(2-methyl-[1,2,4]triazolo[1,5-a]quinoxalin-4-yl)benzenesulfonamide Formula: C17H15N5O2S MolecularWeight: 353.3983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N4C2=NC(=N4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=NC3=CC=CC=C3N4C2=NC(=N4)C

InChI

InChI=1S/C17H15N5O2S/c1-11-7-9-13(10-8-11)25(23,24)21-16-17-18-12(2)20-22(17)15-6-4-3-5-14(15)19-16/h3-10H,1-2H3,(H,19,21)