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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-(cyclopropylsulfamoyl)benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)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:

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

C1CC1NS(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C24H20N2O5S2/c27-23(26-19-8-1-3-10-21(19)32-22-11-4-2-9-20(22)26)15-31-24(28)16-6-5-7-18(14-16)33(29,30)25-17-12-13-17/h1-11,14,17,25H,12-13,15H2