N-(2,3-dimethyl-1H-indol-7-yl)-4-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-(trifluoromethyloxy)benzenesulfonamide Openeye Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-(trifluoromethoxy)benzenesulfonamide CAS Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-(trifluoromethoxy)benzenesulfonamide IUPAC Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-(trifluoromethoxy)benzenesulfonamide Traditional Name: N-(2,3-dimethyl-1H-indol-7-yl)-4-(trifluoromethoxy)benzenesulfonamide Formula: C17H15F3N2O3S MolecularWeight: 384.37281

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C

Isomeric SMILES

CC1=C(NC2=C1C=CC=C2NS(=O)(=O)C3=CC=C(C=C3)OC(F)(F)F)C

InChI

InChI=1S/C17H15F3N2O3S/c1-10-11(2)21-16-14(10)4-3-5-15(16)22-26(23,24)13-8-6-12(7-9-13)25-17(18,19)20/h3-9,21-22H,1-2H3