2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1H-1,2,4-triazol-5-yl)ethanamide

Systemtic Name: 2-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(1H-1,2,4-triazol-5-yl)ethanamide Openeye Name: 2-[methyl(p-tolylsulfonyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetamide CAS Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)acetamide IUPAC Name: 2-[methyl-(4-methylphenyl)sulfonylamino]-N-(1H-1,2,4-triazol-5-yl)acetamide Traditional Name: 2-[methyl(tosyl)amino]-N-(1H-1,2,4-triazol-5-yl)acetamide Formula: C12H15N5O3S MolecularWeight: 309.3442

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC=NN2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=NC=NN2

InChI

InChI=1S/C12H15N5O3S/c1-9-3-5-10(6-4-9)21(19,20)17(2)7-11(18)15-12-13-8-14-16-12/h3-6,8H,7H2,1-2H3,(H2,13,14,15,16,18)