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(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate

(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate

Systemtic Name:(2-oxidanylidene-2-phenothiazin-10-yl-ethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate
Openeye Name:(2-oxo-2-phenothiazin-10-yl-ethyl) 3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoate
CAS Name:3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]benzoic acid [2-oxo-2-(10-phenothiazinyl)ethyl] ester
IUPAC Name:(2-oxo-2-phenothiazin-10-ylethyl) 3-[(5-chloro-2,4-dimethoxyphenyl)-methylsulfamoyl]benzoate
Traditional Name:3-[(5-chloro-2,4-dimethoxy-phenyl)-methyl-sulfamoyl]benzoic acid (2-keto-2-phenothiazin-10-yl-ethyl) ester
Formula: C30H25ClN2O7S2
MolecularWeight: 625.1117
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53


Isomeric SMILES

CN(C1=CC(=C(C=C1OC)OC)Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)OCC(=O)N3C4=CC=CC=C4SC5=CC=CC=C53


InChI

InChI=1S/C30H25ClN2O7S2/c1-32(24-16-21(31)25(38-2)17-26(24)39-3)42(36,37)20-10-8-9-19(15-20)30(35)40-18-29(34)33-22-11-4-6-13-27(22)41-28-14-7-5-12-23(28)33/h4-17H,18H2,1-3H3


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