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

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

Click to see the large picture

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=C3)F)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=C3)F)C

InChI

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