1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one

Systemtic Name: 1-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one Openeye Name: 1-[2-(4-bromophenyl)-2-oxo-ethyl]-5-pyrrolidin-1-ylsulfonyl-pyridin-2-one CAS Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-5-(1-pyrrolidinylsulfonyl)-2-pyridinone IUPAC Name: 1-[2-(4-bromophenyl)-2-oxoethyl]-5-pyrrolidin-1-ylsulfonylpyridin-2-one Traditional Name: 1-[2-(4-bromophenyl)-2-keto-ethyl]-5-pyrrolidinosulfonyl-2-pyridone Formula: C17H17BrN2O4S MolecularWeight: 425.29688

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN2O4S/c18-14-5-3-13(4-6-14)16(21)12-19-11-15(7-8-17(19)22)25(23,24)20-9-1-2-10-20/h3-8,11H,1-2,9-10,12H2