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[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate

[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate

Systemtic Name:[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl] 2-bromanyl-5-(propan-2-ylsulfamoyl)benzoate
Openeye Name:[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl] 2-bromo-5-(isopropylsulfamoyl)benzoate
CAS Name:2-bromo-5-(propan-2-ylsulfamoyl)benzoic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] ester
IUPAC Name:[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl] 2-bromo-5-(propan-2-ylsulfamoyl)benzoate
Traditional Name:2-bromo-5-(isopropylsulfamoyl)benzoic acid [2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl] ester
Formula: C20H23BrN2O6S
MolecularWeight: 499.37542
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Br


Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)COC(=O)C2=C(C=CC(=C2)S(=O)(=O)NC(C)C)Br


InChI

InChI=1S/C20H23BrN2O6S/c1-10(2)23-30(27,28)14-6-7-16(21)15(8-14)20(26)29-9-17(25)19-11(3)18(13(5)24)12(4)22-19/h6-8,10,22-23H,9H2,1-5H3


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