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[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate

Systemtic Name:[2-oxidanylidene-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-chloranyl-5-(dimethylsulfamoyl)benzoate
Openeye Name:[2-oxo-3-(1,3,3-trimethylindolin-2-ylidene)propyl] 2-chloro-5-(dimethylsulfamoyl)benzoate
CAS Name:2-chloro-5-(dimethylsulfamoyl)benzoic acid [2-oxo-3-(1,3,3-trimethyl-2-indolylidene)propyl] ester
IUPAC Name:[2-oxo-3-(1,3,3-trimethylindol-2-ylidene)propyl] 2-chloro-5-(dimethylsulfamoyl)benzoate
Traditional Name:2-chloro-5-(dimethylsulfamoyl)benzoic acid [2-keto-3-(1,3,3-trimethylindolin-2-ylidene)propyl] ester
Formula: C23H25ClN2O5S
MolecularWeight: 476.973
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)C)C


Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)N(C)C)Cl)C)C


InChI

InChI=1S/C23H25ClN2O5S/c1-23(2)18-8-6-7-9-20(18)26(5)21(23)12-15(27)14-31-22(28)17-13-16(10-11-19(17)24)32(29,30)25(3)4/h6-13H,14H2,1-5H3


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