3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]propanamide

Systemtic Name: 3-[(3-chloranyl-4-fluoranyl-phenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]propanamide Openeye Name: 3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]propanamide CAS Name: 3-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]propanamide IUPAC Name: 3-[(3-chloro-4-fluorophenyl)sulfonylamino]-N-[(2-fluorophenyl)methyl]propanamide Traditional Name: 3-[(3-chloro-4-fluoro-phenyl)sulfonylamino]-N-(2-fluorobenzyl)propionamide Formula: C16H15ClF2N2O3S MolecularWeight: 388.816706

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)F

Isomeric SMILES

C1=CC=C(C(=C1)CNC(=O)CCNS(=O)(=O)C2=CC(=C(C=C2)F)Cl)F

InChI

InChI=1S/C16H15ClF2N2O3S/c17-13-9-12(5-6-15(13)19)25(23,24)21-8-7-16(22)20-10-11-3-1-2-4-14(11)18/h1-6,9,21H,7-8,10H2,(H,20,22)