5-chloranyl-2-methoxy-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-[3-methoxy-4-(methylsulfonylamino)phenyl]benzamide Openeye Name: 5-chloro-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[4-(methanesulfonamido)-3-methoxyphenyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[4-(methanesulfonamido)-3-methoxy-phenyl]-2-methoxy-benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC(=C(C=C2)NS(=O)(=O)C)OC

InChI

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