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methyl 2-[5-[(4-bromanyl-2-fluoranyl-phenyl)sulfamoyl]-3,3-dimethyl-2-oxidanylidene-indol-1-yl]ethanoate

methyl 2-[5-[(4-bromanyl-2-fluoranyl-phenyl)sulfamoyl]-3,3-dimethyl-2-oxidanylidene-indol-1-yl]ethanoate

Systemtic Name:methyl 2-[5-[(4-bromanyl-2-fluoranyl-phenyl)sulfamoyl]-3,3-dimethyl-2-oxidanylidene-indol-1-yl]ethanoate
Openeye Name:methyl 2-[5-[(4-bromo-2-fluoro-phenyl)sulfamoyl]-3,3-dimethyl-2-oxo-indolin-1-yl]acetate
CAS Name:2-[5-[(4-bromo-2-fluorophenyl)sulfamoyl]-3,3-dimethyl-2-oxo-1-indolyl]acetic acid methyl ester
IUPAC Name:methyl 2-[5-[(4-bromo-2-fluorophenyl)sulfamoyl]-3,3-dimethyl-2-oxoindol-1-yl]acetate
Traditional Name:2-[5-[(4-bromo-2-fluoro-phenyl)sulfamoyl]-2-keto-3,3-dimethyl-indolin-1-yl]acetic acid methyl ester
Formula: C19H18BrFN2O5S
MolecularWeight: 485.324023
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Br)F)N(C1=O)CC(=O)OC)C


Isomeric SMILES

CC1(C2=C(C=CC(=C2)S(=O)(=O)NC3=C(C=C(C=C3)Br)F)N(C1=O)CC(=O)OC)C


InChI

InChI=1S/C19H18BrFN2O5S/c1-19(2)13-9-12(5-7-16(13)23(18(19)25)10-17(24)28-3)29(26,27)22-15-6-4-11(20)8-14(15)21/h4-9,22H,10H2,1-3H3


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