(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-chloranyl-5-(methylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-chloranyl-5-(methylsulfamoyl)benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-chloro-5-(methylsulfamoyl)benzoate CAS Name: 2-chloro-5-(methylsulfamoyl)benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-chloro-5-(methylsulfamoyl)benzoate Traditional Name: 2-chloro-5-(methylsulfamoyl)benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C22H17ClN2O5S2 MolecularWeight: 488.96378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O5S2/c1-24-32(28,29)14-10-11-16(23)15(12-14)22(27)30-13-21(26)25-17-6-2-4-8-19(17)31-20-9-5-3-7-18(20)25/h2-12,24H,13H2,1H3