2-[5-(1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide

Systemtic Name: 2-[5-(1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Openeye Name: 2-[5-(1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide CAS Name: 2-[5-(1H-indol-5-yl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide IUPAC Name: 2-[5-(1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Traditional Name: 2-[5-(1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide Formula: C18H13F3N4O2S MolecularWeight: 406.38163

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC4=C(C=C3)NC=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=CC(=N2)C(F)(F)F)C3=CC4=C(C=C3)NC=C4)S(=O)(=O)N

InChI

InChI=1S/C18H13F3N4O2S/c19-18(20,21)17-10-15(12-5-6-13-11(9-12)7-8-23-13)25(24-17)14-3-1-2-4-16(14)28(22,26)27/h1-10,23H,(H2,22,26,27)