N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-[(4-bromophenyl)sulfonylamino]propanamide

Systemtic Name: N-[(5-bromanyl-2-fluoranyl-phenyl)methyl]-3-[(4-bromophenyl)sulfonylamino]propanamide Openeye Name: N-[(5-bromo-2-fluoro-phenyl)methyl]-3-[(4-bromophenyl)sulfonylamino]propanamide CAS Name: N-[(5-bromo-2-fluorophenyl)methyl]-3-[(4-bromophenyl)sulfonylamino]propanamide IUPAC Name: N-[(5-bromo-2-fluorophenyl)methyl]-3-[(4-bromophenyl)sulfonylamino]propanamide Traditional Name: N-(5-bromo-2-fluoro-benzyl)-3-(brosylamino)propionamide Formula: C16H15Br2FN2O3S MolecularWeight: 494.173303

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NCC2=C(C=CC(=C2)Br)F)Br

Isomeric SMILES

C1=CC(=CC=C1S(=O)(=O)NCCC(=O)NCC2=C(C=CC(=C2)Br)F)Br

InChI

InChI=1S/C16H15Br2FN2O3S/c17-12-1-4-14(5-2-12)25(23,24)21-8-7-16(22)20-10-11-9-13(18)3-6-15(11)19/h1-6,9,21H,7-8,10H2,(H,20,22)