N-[3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide

Systemtic Name: N-[3-[(5-bromanyl-2-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]ethanamide Openeye Name: N-[3-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide CAS Name: N-[3-[(5-bromo-2-methoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide IUPAC Name: N-[3-[(5-bromo-2-methoxyphenyl)sulfonylamino]-4-methoxyphenyl]acetamide Traditional Name: N-[3-[(5-bromo-2-methoxy-phenyl)sulfonylamino]-4-methoxy-phenyl]acetamide Formula: C16H17BrN2O5S MolecularWeight: 429.28558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)OC)NS(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C16H17BrN2O5S/c1-10(20)18-12-5-7-14(23-2)13(9-12)19-25(21,22)16-8-11(17)4-6-15(16)24-3/h4-9,19H,1-3H3,(H,18,20)