4-[5-(7-chloranyl-1-methyl-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 4-[5-(7-chloranyl-1-methyl-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(7-chloro-1-methyl-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(7-chloro-1-methyl-5-indolyl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(7-chloro-1-methylindol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(7-chloro-1-methyl-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H14ClF3N4O2S MolecularWeight: 454.85327

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC(=CC(=C21)Cl)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

Isomeric SMILES

CN1C=CC2=CC(=CC(=C21)Cl)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F

InChI

InChI=1S/C19H14ClF3N4O2S/c1-26-7-6-11-8-12(9-15(20)18(11)26)16-10-17(19(21,22)23)25-27(16)13-2-4-14(5-3-13)30(24,28)29/h2-10H,1H3,(H2,24,28,29)