5-chloranyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-2-oxidanyl-benzamide Openeye Name: 5-chloro-2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 5-chloro-2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 5-chloro-2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 5-chloro-2-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C21H19ClN2O6S MolecularWeight: 462.90336

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O6S/c1-29-16-7-4-14(5-8-16)24-31(27,28)20-12-15(6-10-19(20)30-2)23-21(26)17-11-13(22)3-9-18(17)25/h3-12,24-25H,1-2H3,(H,23,26)