(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-methoxy-3-(methylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-methoxy-3-(methylsulfamoyl)benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-methoxy-3-(methylsulfamoyl)benzoate CAS Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-methoxy-3-(methylsulfamoyl)benzoate Traditional Name: 4-methoxy-3-(methylsulfamoyl)benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C23H20N2O6S2 MolecularWeight: 484.5447

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42)OC

InChI

InChI=1S/C23H20N2O6S2/c1-24-33(28,29)21-13-15(11-12-18(21)30-2)23(27)31-14-22(26)25-16-7-3-5-9-19(16)32-20-10-6-4-8-17(20)25/h3-13,24H,14H2,1-2H3