N-[4-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[(5-chloro-2-methoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[(5-chloro-2-methoxyphenyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)OC

Isomeric SMILES

CC(=O)NC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)OC)OC

InChI

InChI=1S/C16H17ClN2O5S/c1-10(20)18-13-6-5-12(9-16(13)24-3)25(21,22)19-14-8-11(17)4-7-15(14)23-2/h4-9,19H,1-3H3,(H,18,20)