N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: N-[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]benzenesulfonamide CAS Name: N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide IUPAC Name: N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]benzenesulfonamide Formula: C11H14N4O2S MolecularWeight: 266.31946

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC=N1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](CN1C=NC=N1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C11H14N4O2S/c1-10(7-15-9-12-8-13-15)14-18(16,17)11-5-3-2-4-6-11/h2-6,8-10,14H,7H2,1H3/t10-/m1/s1