5-(7-chloranyl-1-methyl-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 5-(7-chloranyl-1-methyl-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(7-chloro-1-methyl-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(7-chloro-1-methyl-5-indolyl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(7-chloro-1-methylindol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(7-chloro-1-methyl-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C19H14ClF3N4O2S MolecularWeight: 454.85327

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC2=CC(=CC(=C21)Cl)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

Isomeric SMILES

CN1C=CC2=CC(=CC(=C21)Cl)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F

InChI

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