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[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate

[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate

Systemtic Name:[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chloranyl-benzoate
Openeye Name:(2-indolin-1-yl-2-oxo-ethyl) 5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoate
CAS Name:5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester
IUPAC Name:[2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 5-[(4-bromophenyl)sulfamoyl]-2-chlorobenzoate
Traditional Name:5-[(4-bromophenyl)sulfamoyl]-2-chloro-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester
Formula: C23H18BrClN2O5S
MolecularWeight: 549.82142
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Br)Cl


Isomeric SMILES

C1CN(C2=CC=CC=C21)C(=O)COC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Br)Cl


InChI

InChI=1S/C23H18BrClN2O5S/c24-16-5-7-17(8-6-16)26-33(30,31)18-9-10-20(25)19(13-18)23(29)32-14-22(28)27-12-11-15-3-1-2-4-21(15)27/h1-10,13,26H,11-12,14H2


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