4-[4-methyl-2-(1H-1,2,4-triazol-5-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-methyl-2-(1H-1,2,4-triazol-5-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-methyl-2-(1H-1,2,4-triazol-5-ylmethyl)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-methyl-2-(1H-1,2,4-triazol-5-ylmethyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-methyl-2-(1H-1,2,4-triazol-5-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-methyl-2-(1H-1,2,4-triazol-5-ylmethyl)thiazol-5-yl]benzenesulfonamide Formula: C13H13N5O2S2 MolecularWeight: 335.40462

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=NC=NN2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=NC=NN2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C13H13N5O2S2/c1-8-13(9-2-4-10(5-3-9)22(14,19)20)21-12(17-8)6-11-15-7-16-18-11/h2-5,7H,6H2,1H3,(H2,14,19,20)(H,15,16,18)