[1-[(2,5-dimethoxyphenyl)amino]-2,2,2-tris(fluoranyl)ethylidene]-(phenylsulfonyl)azanium

Systemtic Name: [1-[(2,5-dimethoxyphenyl)amino]-2,2,2-tris(fluoranyl)ethylidene]-(phenylsulfonyl)azanium Openeye Name: benzenesulfonyl-[1-(2,5-dimethoxyanilino)-2,2,2-trifluoro-ethylidene]ammonium CAS Name: benzenesulfonyl-[1-(2,5-dimethoxyanilino)-2,2,2-trifluoroethylidene]ammonium IUPAC Name: benzenesulfonyl-[1-(2,5-dimethoxyanilino)-2,2,2-trifluoroethylidene]azanium Traditional Name: besyl-[1-(2,5-dimethoxyanilino)-2,2,2-trifluoro-ethylidene]ammonium Formula: C16H16F3N2O4S+ MolecularWeight: 389.36945

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C(F)(F)F

Isomeric SMILES

COC1=CC(=C(C=C1)OC)NC(=[NH+]S(=O)(=O)C2=CC=CC=C2)C(F)(F)F

InChI

InChI=1S/C16H15F3N2O4S/c1-24-11-8-9-14(25-2)13(10-11)20-15(16(17,18)19)21-26(22,23)12-6-4-3-5-7-12/h3-10H,1-2H3,(H,20,21)/p+1