2-(4-bromanylphenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: 2-(4-bromanylphenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: 2-(4-bromophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: 2-(4-bromophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: 2-(4-bromophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: 2-(4-bromophenoxy)-N-[3-[(3,4-dichlorophenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C21H17BrCl2N2O5S MolecularWeight: 560.24508

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)Br)NS(=O)(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17BrCl2N2O5S/c1-30-20-9-4-14(25-21(27)12-31-15-5-2-13(22)3-6-15)10-19(20)26-32(28,29)16-7-8-17(23)18(24)11-16/h2-11,26H,12H2,1H3,(H,25,27)