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

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

Systemtic Name:(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(methylsulfamoyl)benzoate
Openeye Name:(2-oxo-2-phenothiazin-10-yl-ethyl) 3-(methylsulfamoyl)benzoate
CAS Name:3-(methylsulfamoyl)benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester
IUPAC Name:(2-oxo-2-phenothiazin-10-ylethyl) 3-(methylsulfamoyl)benzoate
Traditional Name:3-(methylsulfamoyl)benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester
Formula: C22H18N2O5S2
MolecularWeight: 454.51872
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H18N2O5S2/c1-23-31(27,28)16-8-6-7-15(13-16)22(26)29-14-21(25)24-17-9-2-4-11-19(17)30-20-12-5-3-10-18(20)24/h2-13,23H,14H2,1H3


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