N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[4-(trifluoromethyloxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[4-(trifluoromethoxy)phenyl]indane-5-sulfonamide CAS Name: N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[4-(trifluoromethoxy)phenyl]-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[4-(trifluoromethoxy)phenyl]indane-5-sulfonamide Formula: C16H14F3NO3S MolecularWeight: 357.34747

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)OC(F)(F)F

InChI

InChI=1S/C16H14F3NO3S/c17-16(18,19)23-14-7-5-13(6-8-14)20-24(21,22)15-9-4-11-2-1-3-12(11)10-15/h4-10,20H,1-3H2