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

Systemtic Name: 4-[5-(7-methyl-1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-(7-methyl-1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-(7-methyl-1H-indol-5-yl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-(7-methyl-1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-(7-methyl-1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C19H15F3N4O2S MolecularWeight: 420.40821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F)C=CN2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC(=NN3C4=CC=C(C=C4)S(=O)(=O)N)C(F)(F)F)C=CN2

InChI

InChI=1S/C19H15F3N4O2S/c1-11-8-13(9-12-6-7-24-18(11)12)16-10-17(19(20,21)22)25-26(16)14-2-4-15(5-3-14)29(23,27)28/h2-10,24H,1H3,(H2,23,27,28)