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

Systemtic Name: (2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 2-chloranyl-5-[methyl(phenyl)sulfamoyl]benzoate Openeye Name: (2-oxo-2-phenothiazin-10-yl-ethyl) 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate CAS Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester IUPAC Name: (2-oxo-2-phenothiazin-10-ylethyl) 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoate Traditional Name: 2-chloro-5-[methyl(phenyl)sulfamoyl]benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester Formula: C28H21ClN2O5S2 MolecularWeight: 565.05974

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

Isomeric SMILES

CN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53

InChI

InChI=1S/C28H21ClN2O5S2/c1-30(19-9-3-2-4-10-19)38(34,35)20-15-16-22(29)21(17-20)28(33)36-18-27(32)31-23-11-5-7-13-25(23)37-26-14-8-6-12-24(26)31/h2-17H,18H2,1H3