N-(5-chloranyl-2-fluoranyl-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide

Systemtic Name: N-(5-chloranyl-2-fluoranyl-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide Openeye Name: N-(5-chloro-2-fluoro-phenyl)-4-pyrrolidin-1-ylsulfonyl-benzamide CAS Name: N-(5-chloro-2-fluorophenyl)-4-(1-pyrrolidinylsulfonyl)benzamide IUPAC Name: N-(5-chloro-2-fluorophenyl)-4-pyrrolidin-1-ylsulfonylbenzamide Traditional Name: N-(5-chloro-2-fluoro-phenyl)-4-pyrrolidinosulfonyl-benzamide Formula: C17H16ClFN2O3S MolecularWeight: 382.836943

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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