(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-[[3-(diethylsulfamoyl)phenyl]carbonylamino]ethanoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-[[3-(diethylsulfamoyl)benzoyl]amino]acetate CAS Name: 2-[[[3-(diethylsulfamoyl)phenyl]-oxomethyl]amino]acetic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-[[3-(diethylsulfamoyl)benzoyl]amino]acetate Traditional Name: 2-[[3-(diethylsulfamoyl)benzoyl]amino]acetic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C27H27N3O6S2 MolecularWeight: 553.64978

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NCC(=O)OCC(=O)N2C3=CC=CC=C3SC4=CC=CC=C42

InChI

InChI=1S/C27H27N3O6S2/c1-3-29(4-2)38(34,35)20-11-9-10-19(16-20)27(33)28-17-26(32)36-18-25(31)30-21-12-5-7-14-23(21)37-24-15-8-6-13-22(24)30/h5-16H,3-4,17-18H2,1-2H3,(H,28,33)