N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide

Systemtic Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide Openeye Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide CAS Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-2-thiophenesulfonamide IUPAC Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methylthiophene-2-sulfonamide Traditional Name: N-(1-ethyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide Formula: C16H15N5O2S2 MolecularWeight: 373.4526

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CCC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C16H15N5O2S2/c1-3-13-18-19-16-15(17-11-7-4-5-8-12(11)21(13)16)20(2)25(22,23)14-9-6-10-24-14/h4-10H,3H2,1-2H3