2-methoxy-N-(4-methoxy-3-oxidanyl-phenyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(4-methoxy-3-oxidanyl-phenyl)-5-sulfamoyl-benzamide Openeye Name: N-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(3-hydroxy-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(3-hydroxy-4-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(3-hydroxy-4-methoxy-phenyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C15H16N2O6S MolecularWeight: 352.36234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=C(C=C2)OC)O

InChI

InChI=1S/C15H16N2O6S/c1-22-13-6-4-10(24(16,20)21)8-11(13)15(19)17-9-3-5-14(23-2)12(18)7-9/h3-8,18H,1-2H3,(H,17,19)(H2,16,20,21)