4-[1-[4-[(E)-2-bromanylethenyl]phenyl]-1,2,3-triazol-4-yl]-N-methyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[1-[4-[(E)-2-bromanylethenyl]phenyl]-1,2,3-triazol-4-yl]-N-methyl-N-phenyl-benzenesulfonamide Openeye Name: 4-[1-[4-[(E)-2-bromovinyl]phenyl]triazol-4-yl]-N-methyl-N-phenyl-benzenesulfonamide CAS Name: 4-[1-[4-[(E)-2-bromoethenyl]phenyl]-4-triazolyl]-N-methyl-N-phenylbenzenesulfonamide IUPAC Name: 4-[1-[4-[(E)-2-bromoethenyl]phenyl]triazol-4-yl]-N-methyl-N-phenylbenzenesulfonamide Traditional Name: 4-[1-[4-[(E)-2-bromovinyl]phenyl]triazol-4-yl]-N-methyl-N-phenyl-benzenesulfonamide Formula: C23H19BrN4O2S MolecularWeight: 495.39156

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CN(N=N3)C4=CC=C(C=C4)C=CBr

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C3=CN(N=N3)C4=CC=C(C=C4)/C=C/Br

InChI

InChI=1S/C23H19BrN4O2S/c1-27(20-5-3-2-4-6-20)31(29,30)22-13-9-19(10-14-22)23-17-28(26-25-23)21-11-7-18(8-12-21)15-16-24/h2-17H,1H3/b16-15+