N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3-ethanoyl-benzenesulfonamide

Systemtic Name: N-[(2-chloranyl-6-fluoranyl-phenyl)methyl]-N-cyclopropyl-3-ethanoyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(2-chloro-6-fluoro-phenyl)methyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(2-chloro-6-fluorophenyl)methyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 3-acetyl-N-(2-chloro-6-fluoro-benzyl)-N-cyclopropyl-benzenesulfonamide Formula: C18H17ClFNO3S MolecularWeight: 381.848883

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)S(=O)(=O)N(CC2=C(C=CC=C2Cl)F)C3CC3

InChI

InChI=1S/C18H17ClFNO3S/c1-12(22)13-4-2-5-15(10-13)25(23,24)21(14-8-9-14)11-16-17(19)6-3-7-18(16)20/h2-7,10,14H,8-9,11H2,1H3