(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-(prop-2-enylsulfamoyl)benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 4-(prop-2-enylsulfamoyl)benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 4-(allylsulfamoyl)benzoate CAS Name: 4-(prop-2-enylsulfamoyl)benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 4-(prop-2-enylsulfamoyl)benzoate Traditional Name: 4-(allylsulfamoyl)benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C24H20N2O5S2 MolecularWeight: 480.556

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O5S2/c1-2-15-25-33(29,30)18-13-11-17(12-14-18)24(28)31-16-23(27)26-19-7-3-5-9-21(19)32-22-10-6-4-8-20(22)26/h2-14,25H,1,15-16H2