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

Systemtic Name: 4-chloranyl-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(2R)-1-(1,2,4-triazol-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-1-methyl-2-(1,2,4-triazol-1-yl)ethyl]benzenesulfonamide Formula: C11H13ClN4O2S MolecularWeight: 300.76452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13ClN4O2S/c1-9(6-16-8-13-7-14-16)15-19(17,18)11-4-2-10(12)3-5-11/h2-5,7-9,15H,6H2,1H3/t9-/m1/s1