4-bromanyl-3-(4-methylphenyl)-5-(2-phenyl-1,2,3-triazol-4-yl)-2-pyrazol-1-yl-benzenesulfonamide

Systemtic Name: 4-bromanyl-3-(4-methylphenyl)-5-(2-phenyl-1,2,3-triazol-4-yl)-2-pyrazol-1-yl-benzenesulfonamide Openeye Name: 4-bromo-5-(2-phenyltriazol-4-yl)-3-(p-tolyl)-2-pyrazol-1-yl-benzenesulfonamide CAS Name: 4-bromo-3-(4-methylphenyl)-5-(2-phenyl-4-triazolyl)-2-(1-pyrazolyl)benzenesulfonamide IUPAC Name: 4-bromo-3-(4-methylphenyl)-5-(2-phenyltriazol-4-yl)-2-pyrazol-1-ylbenzenesulfonamide Traditional Name: 4-bromo-5-(2-phenyltriazol-4-yl)-3-(p-tolyl)-2-pyrazol-1-yl-benzenesulfonamide Formula: C24H19BrN6O2S MolecularWeight: 535.41566

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=CC(=C2N3C=CC=N3)S(=O)(=O)N)C4=NN(N=C4)C5=CC=CC=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=CC(=C2N3C=CC=N3)S(=O)(=O)N)C4=NN(N=C4)C5=CC=CC=C5)Br

InChI

InChI=1S/C24H19BrN6O2S/c1-16-8-10-17(11-9-16)22-23(25)19(20-15-28-31(29-20)18-6-3-2-4-7-18)14-21(34(26,32)33)24(22)30-13-5-12-27-30/h2-15H,1H3,(H2,26,32,33)