N-[4-[methyl-[1-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[methyl-[1-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[methyl-[1-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfamoyl]phenyl]acetamide CAS Name: N-[4-[methyl-[1-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[methyl-[1-(4-methylphenyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfamoyl]phenyl]acetamide Traditional Name: N-[4-[methyl-[1-(p-tolyl)-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl]sulfamoyl]phenyl]acetamide Formula: C25H22N6O3S MolecularWeight: 486.54558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4N=C3N(C)S(=O)(=O)C5=CC=C(C=C5)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C3N2C4=CC=CC=C4N=C3N(C)S(=O)(=O)C5=CC=C(C=C5)NC(=O)C

InChI

InChI=1S/C25H22N6O3S/c1-16-8-10-18(11-9-16)23-28-29-25-24(27-21-6-4-5-7-22(21)31(23)25)30(3)35(33,34)20-14-12-19(13-15-20)26-17(2)32/h4-15H,1-3H3,(H,26,32)