N-(4-methoxy-3-oxidanyl-phenyl)-4-(phenylsulfamoyl)benzamide

Systemtic Name: N-(4-methoxy-3-oxidanyl-phenyl)-4-(phenylsulfamoyl)benzamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-4-(phenylsulfamoyl)benzamide Formula: C20H18N2O5S MolecularWeight: 398.43232

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)O

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)O

InChI

InChI=1S/C20H18N2O5S/c1-27-19-12-9-16(13-18(19)23)21-20(24)14-7-10-17(11-8-14)28(25,26)22-15-5-3-2-4-6-15/h2-13,22-23H,1H3,(H,21,24)