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

Systemtic Name: N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thiophene-2-sulfonamide Openeye Name: N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thiophene-2-sulfonamide CAS Name: N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-thiophenesulfonamide IUPAC Name: N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thiophene-2-sulfonamide Traditional Name: N-methyl-N-(1-methyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thiophene-2-sulfonamide Formula: C15H13N5O2S2 MolecularWeight: 359.42602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C15H13N5O2S2/c1-10-17-18-15-14(16-11-6-3-4-7-12(11)20(10)15)19(2)24(21,22)13-8-5-9-23-13/h3-9H,1-2H3