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

Systemtic Name: 5-(7-methyl-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 5-(7-methyl-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide CAS Name: 5-(7-methyl-1H-indol-5-yl)-2-(1-pyrazolyl)-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 5-(7-methyl-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 5-(7-methyl-1H-indol-5-yl)-2-pyrazol-1-yl-3-(trifluoromethyl)benzenesulfonamide Formula: C19H15F3N4O2S MolecularWeight: 420.40821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F)C=CN2

Isomeric SMILES

CC1=C2C(=CC(=C1)C3=CC(=C(C(=C3)S(=O)(=O)N)N4C=CC=N4)C(F)(F)F)C=CN2

InChI

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