N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[(3,4-dimethoxyphenyl)methyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: 2-methoxy-5-sulfamoyl-N-veratryl-benzamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H20N2O6S/c1-23-14-7-5-12(26(18,21)22)9-13(14)17(20)19-10-11-4-6-15(24-2)16(8-11)25-3/h4-9H,10H2,1-3H3,(H,19,20)(H2,18,21,22)