N-[2-(2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[2-(2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzenesulfonamide Openeye Name: N-[2-(2-phenylthiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzenesulfonamide CAS Name: N-[2-(2-phenyl-6-thiazolo[3,2-b][1,2,4]triazolyl)ethyl]benzenesulfonamide IUPAC Name: N-[2-(2-phenyl-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzenesulfonamide Traditional Name: N-[2-(2-phenylthiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl]benzenesulfonamide Formula: C18H16N4O2S2 MolecularWeight: 384.47524

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN3C(=CSC3=N2)CCNS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN3C(=CSC3=N2)CCNS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H16N4O2S2/c23-26(24,16-9-5-2-6-10-16)19-12-11-15-13-25-18-20-17(21-22(15)18)14-7-3-1-4-8-14/h1-10,13,19H,11-12H2