N-[(1R)-1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide

Systemtic Name: N-[(1R)-1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Openeye Name: N-[(1R)-1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide CAS Name: N-[(1R)-1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide IUPAC Name: N-[(1R)-1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Traditional Name: N-[(1R)-1-(4-phenyl-1,2,4-triazol-3-yl)ethyl]benzenesulfonamide Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=NN=CN1C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C16H16N4O2S/c1-13(19-23(21,22)15-10-6-3-7-11-15)16-18-17-12-20(16)14-8-4-2-5-9-14/h2-13,19H,1H3/t13-/m1/s1