(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]benzoate

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[[2,5-bis(chloranyl)phenyl]sulfamoyl]benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 3-[(2,5-dichlorophenyl)sulfamoyl]benzoate CAS Name: 3-[(2,5-dichlorophenyl)sulfamoyl]benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 3-[(2,5-dichlorophenyl)sulfamoyl]benzoate Traditional Name: 3-[(2,5-dichlorophenyl)sulfamoyl]benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C27H18Cl2N2O5S2 MolecularWeight: 585.47822

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=C(C=CC(=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C3=CC=CC=C3S2)C(=O)COC(=O)C4=CC(=CC=C4)S(=O)(=O)NC5=C(C=CC(=C5)Cl)Cl

InChI

InChI=1S/C27H18Cl2N2O5S2/c28-18-12-13-20(29)21(15-18)30-38(34,35)19-7-5-6-17(14-19)27(33)36-16-26(32)31-22-8-1-3-10-24(22)37-25-11-4-2-9-23(25)31/h1-15,30H,16H2