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

Systemtic Name: 4-chloranyl-N-[2-phenyl-2-(4-phenyl-1,2,3-triazol-1-yl)ethyl]benzenesulfonamide Openeye Name: 4-chloro-N-[2-phenyl-2-(4-phenyltriazol-1-yl)ethyl]benzenesulfonamide CAS Name: 4-chloro-N-[2-phenyl-2-(4-phenyl-1-triazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[2-phenyl-2-(4-phenyltriazol-1-yl)ethyl]benzenesulfonamide Traditional Name: 4-chloro-N-[2-phenyl-2-(4-phenyltriazol-1-yl)ethyl]benzenesulfonamide Formula: C22H19ClN4O2S MolecularWeight: 438.92986

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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=C(C=C3)Cl)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN4O2S/c23-19-11-13-20(14-12-19)30(28,29)24-15-22(18-9-5-2-6-10-18)27-16-21(25-26-27)17-7-3-1-4-8-17/h1-14,16,22,24H,15H2