1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide

Systemtic Name: 1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-N,N-dimethyl-6-oxidanylidene-pyridine-3-sulfonamide Openeye Name: 1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxo-ethyl]-N,N-dimethyl-6-oxo-pyridine-3-sulfonamide CAS Name: 1-[2-[4-(2-fluorophenyl)-1-piperazinyl]-2-oxoethyl]-N,N-dimethyl-6-oxo-3-pyridinesulfonamide IUPAC Name: 1-[2-[4-(2-fluorophenyl)piperazin-1-yl]-2-oxoethyl]-N,N-dimethyl-6-oxopyridine-3-sulfonamide Traditional Name: 1-[2-[4-(2-fluorophenyl)piperazino]-2-keto-ethyl]-6-keto-N,N-dimethyl-pyridine-3-sulfonamide Formula: C19H23FN4O4S MolecularWeight: 422.473723

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3F

Isomeric SMILES

CN(C)S(=O)(=O)C1=CN(C(=O)C=C1)CC(=O)N2CCN(CC2)C3=CC=CC=C3F

InChI

InChI=1S/C19H23FN4O4S/c1-21(2)29(27,28)15-7-8-18(25)24(13-15)14-19(26)23-11-9-22(10-12-23)17-6-4-3-5-16(17)20/h3-8,13H,9-12,14H2,1-2H3