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

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

Systemtic Name:4-[5-(1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
Openeye Name:4-[5-(1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
CAS Name:4-[5-(1H-indol-5-yl)-3-(trifluoromethyl)-1-pyrazolyl]benzenesulfonamide
IUPAC Name:4-[5-(1H-indol-5-yl)-3-(trifluoromethyl)pyrazol-1-yl]benzenesulfonamide
Traditional Name:4-[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(=CC=C1N2C(=CC(=N2)C(F)(F)F)C3=CC4=C(C=C3)NC=C4)S(=O)(=O)N


Isomeric SMILES

C1=CC(=CC=C1N2C(=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)17-10-16(12-1-6-15-11(9-12)7-8-23-15)25(24-17)13-2-4-14(5-3-13)28(22,26)27/h1-10,23H,(H2,22,26,27)


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