4-bromanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(trifluoromethyloxy)benzenesulfonamide

Systemtic Name: 4-bromanyl-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(trifluoromethyloxy)benzenesulfonamide Openeye Name: 4-bromo-N-tetralin-5-yl-2-(trifluoromethoxy)benzenesulfonamide CAS Name: 4-bromo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(trifluoromethoxy)benzenesulfonamide IUPAC Name: 4-bromo-N-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-(trifluoromethoxy)benzenesulfonamide Traditional Name: 4-bromo-N-tetralin-5-yl-2-(trifluoromethoxy)benzenesulfonamide Formula: C17H15BrF3NO3S MolecularWeight: 450.27011

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

Isomeric SMILES

C1CCC2=C(C1)C=CC=C2NS(=O)(=O)C3=C(C=C(C=C3)Br)OC(F)(F)F

InChI

InChI=1S/C17H15BrF3NO3S/c18-12-8-9-16(15(10-12)25-17(19,20)21)26(23,24)22-14-7-3-5-11-4-1-2-6-13(11)14/h3,5,7-10,22H,1-2,4,6H2