N-(1H-indol-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(1H-indol-5-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(1H-indol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(1H-indol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(1H-indol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(1H-indol-5-yl)-2-(trifluoromethoxy)benzenesulfonamide Formula: C15H11F3N2O3S MolecularWeight: 356.31965

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

Isomeric SMILES

C1=CC=C(C(=C1)OC(F)(F)F)S(=O)(=O)NC2=CC3=C(C=C2)NC=C3

InChI

InChI=1S/C15H11F3N2O3S/c16-15(17,18)23-13-3-1-2-4-14(13)24(21,22)20-11-5-6-12-10(9-11)7-8-19-12/h1-9,19-20H