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N-[2-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

N-[2-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide

Systemtic Name:N-[2-[[3-[(3-bromanyl-4-ethoxy-phenyl)sulfamoyl]-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]furan-2-carboxamide
Openeye Name:N-[2-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-anilino]-2-oxo-ethyl]furan-2-carboxamide
CAS Name:N-[2-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]-2-furancarboxamide
IUPAC Name:N-[2-[3-[(3-bromo-4-ethoxyphenyl)sulfamoyl]-4-methylanilino]-2-oxoethyl]furan-2-carboxamide
Traditional Name:N-[2-[3-[(3-bromo-4-ethoxy-phenyl)sulfamoyl]-4-methyl-anilino]-2-keto-ethyl]-2-furamide
Formula: C22H22BrN3O6S
MolecularWeight: 536.39558
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=CO3)C)Br


Isomeric SMILES

CCOC1=C(C=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CNC(=O)C3=CC=CO3)C)Br


InChI

InChI=1S/C22H22BrN3O6S/c1-3-31-18-9-8-16(11-17(18)23)26-33(29,30)20-12-15(7-6-14(20)2)25-21(27)13-24-22(28)19-5-4-10-32-19/h4-12,26H,3,13H2,1-2H3,(H,24,28)(H,25,27)


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