N-(5-chloranyl-2-fluoranyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-3-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-chloro-2-fluorophenyl)-3-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-3-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-3-pyrrolidinosulfonyl-benzamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16ClFN2O3S/c18-13-6-7-15(19)16(11-13)20-17(22)12-4-3-5-14(10-12)25(23,24)21-8-1-2-9-21/h3-7,10-11H,1-2,8-9H2,(H,20,22)