N-[3-[[(3-chloranyl-2-fluoranyl-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide

Systemtic Name: N-[3-[[(3-chloranyl-2-fluoranyl-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide Openeye Name: N-[3-[[(3-chloro-2-fluoro-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propanamide CAS Name: N-[3-[[(3-chloro-2-fluorophenyl)sulfonylamino]methyl]phenyl]-2-methylpropanamide IUPAC Name: N-[3-[[(3-chloro-2-fluorophenyl)sulfonylamino]methyl]phenyl]-2-methylpropanamide Traditional Name: N-[3-[[(3-chloro-2-fluoro-phenyl)sulfonylamino]methyl]phenyl]-2-methyl-propionamide Formula: C17H18ClFN2O3S MolecularWeight: 384.852823

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC=CC(=C1)CNS(=O)(=O)C2=C(C(=CC=C2)Cl)F

Isomeric SMILES

CC(C)C(=O)NC1=CC=CC(=C1)CNS(=O)(=O)C2=C(C(=CC=C2)Cl)F

InChI

InChI=1S/C17H18ClFN2O3S/c1-11(2)17(22)21-13-6-3-5-12(9-13)10-20-25(23,24)15-8-4-7-14(18)16(15)19/h3-9,11,20H,10H2,1-2H3,(H,21,22)