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

Systemtic Name: N-(3-chloranyl-2-fluoranyl-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(3-chloro-2-fluoro-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(3-chloro-2-fluorophenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(3-chloro-2-fluorophenyl)-3-[(4-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(3-chloro-2-fluoro-phenyl)-3-[(4-chlorophenyl)sulfonylamino]propionamide Formula: C15H13Cl2FN2O3S MolecularWeight: 391.244723

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2FN2O3S/c16-10-4-6-11(7-5-10)24(22,23)19-9-8-14(21)20-13-3-1-2-12(17)15(13)18/h1-7,19H,8-9H2,(H,20,21)