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N-[4-[[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]-2-oxidanyl-ethanesulfonamide

N-[4-[[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]-2-oxidanyl-ethanesulfonamide

Systemtic Name:N-[4-[[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-2-yl]methyl]-3-fluoranyl-phenyl]-2-oxidanyl-ethanesulfonamide
Openeye Name:N-[4-[[5-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]methyl]-3-fluoro-phenyl]-2-hydroxy-ethanesulfonamide
CAS Name:N-[4-[[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-2-pyrrolyl]methyl]-3-fluorophenyl]-2-hydroxyethanesulfonamide
IUPAC Name:N-[4-[[5-(4-chlorobenzoyl)-1-methylpyrrol-2-yl]methyl]-3-fluorophenyl]-2-hydroxyethanesulfonamide
Traditional Name:N-[4-[[5-(4-chlorobenzoyl)-1-methyl-pyrrol-2-yl]methyl]-3-fluoro-phenyl]-2-hydroxy-ethanesulfonamide
Formula: C21H20ClFN2O4S
MolecularWeight: 450.910903
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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC3=C(C=C(C=C3)NS(=O)(=O)CCO)F


Isomeric SMILES

CN1C(=CC=C1C(=O)C2=CC=C(C=C2)Cl)CC3=C(C=C(C=C3)NS(=O)(=O)CCO)F


InChI

InChI=1S/C21H20ClFN2O4S/c1-25-18(8-9-20(25)21(27)14-2-5-16(22)6-3-14)12-15-4-7-17(13-19(15)23)24-30(28,29)11-10-26/h2-9,13,24,26H,10-12H2,1H3


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