(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate CAS Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propanoate Traditional Name: 3-[[3-(trifluoromethyl)phenyl]sulfonylamino]propionic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H19F3N2O5S2 MolecularWeight: 536.54327

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCNS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)CCNS(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C24H19F3N2O5S2/c25-24(26,27)16-6-5-7-17(14-16)36(32,33)28-13-12-23(31)34-15-22(30)29-18-8-1-3-10-20(18)35-21-11-4-2-9-19(21)29/h1-11,14,28H,12-13,15H2