1-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-N-phenethyl-methanesulfonamide

Systemtic Name: 1-(5-oxidanylidene-1,2-dihydro-1,2,4-triazol-3-yl)-N-phenethyl-methanesulfonamide Openeye Name: 1-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)-N-phenethyl-methanesulfonamide CAS Name: 1-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)-N-phenethylmethanesulfonamide IUPAC Name: 1-(5-oxo-1,2-dihydro-1,2,4-triazol-3-yl)-N-phenethylmethanesulfonamide Traditional Name: 1-(5-keto-1,2-dihydro-1,2,4-triazol-3-yl)-N-phenethyl-methanesulfonamide Formula: C11H14N4O3S MolecularWeight: 282.31886

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNS(=O)(=O)CC2=NC(=O)NN2

Isomeric SMILES

C1=CC=C(C=C1)CCNS(=O)(=O)CC2=NC(=O)NN2

InChI

InChI=1S/C11H14N4O3S/c16-11-13-10(14-15-11)8-19(17,18)12-7-6-9-4-2-1-3-5-9/h1-5,12H,6-8H2,(H2,13,14,15,16)