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

Systemtic Name: N-(4-bromanyl-2-fluoranyl-phenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide CAS Name: N-(4-bromo-2-fluorophenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-2-fluorophenyl)-2-[(3-chlorophenyl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-2-fluoro-phenyl)-2-[(3-chlorophenyl)sulfonylamino]propionamide Formula: C15H13BrClFN2O3S MolecularWeight: 435.695723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)Br)F)NS(=O)(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CC(C(=O)NC1=C(C=C(C=C1)Br)F)NS(=O)(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H13BrClFN2O3S/c1-9(15(21)19-14-6-5-10(16)7-13(14)18)20-24(22,23)12-4-2-3-11(17)8-12/h2-9,20H,1H3,(H,19,21)