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

Systemtic Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-thiophene-2-sulfonamide Openeye Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-thiophene-2-sulfonamide CAS Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-2-thiophenesulfonamide IUPAC Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethylthiophene-2-sulfonamide Traditional Name: N-(1-cyclopropyl-[1,2,4]triazolo[4,3-a]quinoxalin-4-yl)-N-ethyl-thiophene-2-sulfonamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=CS5

Isomeric SMILES

CCN(C1=NC2=CC=CC=C2N3C1=NN=C3C4CC4)S(=O)(=O)C5=CC=CS5

InChI

InChI=1S/C18H17N5O2S2/c1-2-22(27(24,25)15-8-5-11-26-15)17-18-21-20-16(12-9-10-12)23(18)14-7-4-3-6-13(14)19-17/h3-8,11-12H,2,9-10H2,1H3