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

Systemtic Name: N-[(2S)-2-phenyl-2-(4-phenyl-1,2,3-triazol-1-yl)ethyl]benzenesulfonamide Openeye Name: N-[(2S)-2-phenyl-2-(4-phenyltriazol-1-yl)ethyl]benzenesulfonamide CAS Name: N-[(2S)-2-phenyl-2-(4-phenyl-1-triazolyl)ethyl]benzenesulfonamide IUPAC Name: N-[(2S)-2-phenyl-2-(4-phenyltriazol-1-yl)ethyl]benzenesulfonamide Traditional Name: N-[(2S)-2-phenyl-2-(4-phenyltriazol-1-yl)ethyl]benzenesulfonamide Formula: C22H20N4O2S MolecularWeight: 404.4848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN(N=N2)C(CNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN(N=N2)[C@H](CNS(=O)(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H20N4O2S/c27-29(28,20-14-8-3-9-15-20)23-16-22(19-12-6-2-7-13-19)26-17-21(24-25-26)18-10-4-1-5-11-18/h1-15,17,22-23H,16H2/t22-/m1/s1