N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2-methyl-1H-indol-5-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C16H13F3N2O3S MolecularWeight: 370.34623

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H13F3N2O3S/c1-10-8-11-9-12(2-7-15(11)20-10)21-25(22,23)14-5-3-13(4-6-14)24-16(17,18)19/h2-9,20-21H,1H3