N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-2-(2-oxidanylidene-5-pyrrolidin-1-ylsulfonyl-pyridin-1-yl)ethanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonyl-1-pyridyl)acetamide CAS Name: N-(4-bromo-2-chlorophenyl)-2-[2-oxo-5-(1-pyrrolidinylsulfonyl)-1-pyridinyl]acetamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-2-(2-oxo-5-pyrrolidin-1-ylsulfonylpyridin-1-yl)acetamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-2-(2-keto-5-pyrrolidinosulfonyl-1-pyridyl)acetamide Formula: C17H17BrClN3O4S MolecularWeight: 474.75658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CN(C(=O)C=C2)CC(=O)NC3=C(C=C(C=C3)Br)Cl

InChI

InChI=1S/C17H17BrClN3O4S/c18-12-3-5-15(14(19)9-12)20-16(23)11-21-10-13(4-6-17(21)24)27(25,26)22-7-1-2-8-22/h3-6,9-10H,1-2,7-8,11H2,(H,20,23)