N-(4-bromanyl-2-chloranyl-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide

Systemtic Name: N-(4-bromanyl-2-chloranyl-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Openeye Name: N-(4-bromo-2-chloro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide CAS Name: N-(4-bromo-2-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-(4-bromo-2-chlorophenyl)-3-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: N-(4-bromo-2-chloro-phenyl)-3-[(4-methoxyphenyl)sulfonylamino]propionamide Formula: C16H16BrClN2O4S MolecularWeight: 447.73124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)Br)Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NC2=C(C=C(C=C2)Br)Cl

InChI

InChI=1S/C16H16BrClN2O4S/c1-24-12-3-5-13(6-4-12)25(22,23)19-9-8-16(21)20-15-7-2-11(17)10-14(15)18/h2-7,10,19H,8-9H2,1H3,(H,20,21)