3-[5-(4-bromophenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]-2-chloranyl-8-methyl-quinoline

Systemtic Name: 3-[5-(4-bromophenyl)-2-(phenylsulfonyl)-3,4-dihydropyrazol-3-yl]-2-chloranyl-8-methyl-quinoline Openeye Name: 3-[2-(benzenesulfonyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-2-chloro-8-methyl-quinoline CAS Name: 3-[2-(benzenesulfonyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-2-chloro-8-methylquinoline IUPAC Name: 3-[2-(benzenesulfonyl)-5-(4-bromophenyl)-3,4-dihydropyrazol-3-yl]-2-chloro-8-methylquinoline Traditional Name: 3-[2-besyl-5-(4-bromophenyl)-2-pyrazolin-3-yl]-2-chloro-8-methyl-quinoline Formula: C25H19BrClN3O2S MolecularWeight: 540.85926

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)C3CC(=NN3S(=O)(=O)C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C25H19BrClN3O2S/c1-16-6-5-7-18-14-21(25(27)28-24(16)18)23-15-22(17-10-12-19(26)13-11-17)29-30(23)33(31,32)20-8-3-2-4-9-20/h2-14,23H,15H2,1H3