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N,N-diethyl-1-[2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide

N,N-diethyl-1-[2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name:N,N-diethyl-1-[2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-6-oxidanylidene-pyridine-3-sulfonamide
Openeye Name:N,N-diethyl-1-[2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-oxo-ethyl]-6-oxo-pyridine-3-sulfonamide
CAS Name:N,N-diethyl-1-[2-[1-(2-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]-2-oxoethyl]-6-oxo-3-pyridinesulfonamide
IUPAC Name:N,N-diethyl-1-[2-[1-(2-fluorophenyl)-2,5-dimethylpyrrol-3-yl]-2-oxoethyl]-6-oxopyridine-3-sulfonamide
Traditional Name:N,N-diethyl-1-[2-[1-(2-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]-2-keto-ethyl]-6-keto-pyridine-3-sulfonamide
Formula: C23H26FN3O4S
MolecularWeight: 459.533643
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3F)C


Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)C2=C(N(C(=C2)C)C3=CC=CC=C3F)C


InChI

InChI=1S/C23H26FN3O4S/c1-5-26(6-2)32(30,31)18-11-12-23(29)25(14-18)15-22(28)19-13-16(3)27(17(19)4)21-10-8-7-9-20(21)24/h7-14H,5-6,15H2,1-4H3


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