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

Systemtic Name: N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thiophene-2-sulfonamide Openeye Name: N-(1-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide CAS Name: N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-2-thiophenesulfonamide IUPAC Name: N-methyl-N-(1-propan-2-yl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)thiophene-2-sulfonamide Traditional Name: N-(1-isopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-methyl-thiophene-2-sulfonamide Formula: C17H17N5O2S2 MolecularWeight: 387.47918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=CS4

Isomeric SMILES

CC(C)C1=NN=C2N1C3=CC=CC=C3N=C2N(C)S(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C17H17N5O2S2/c1-11(2)15-19-20-17-16(18-12-7-4-5-8-13(12)22(15)17)21(3)26(23,24)14-9-6-10-25-14/h4-11H,1-3H3