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

Systemtic Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-(4-ethoxy-3-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-(4-ethoxy-3-methoxyphenyl)-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-(4-ethoxy-3-methoxy-phenyl)-2-methoxy-5-sulfamoyl-benzamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=C(C=CC(=C2)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C17H20N2O6S/c1-4-25-15-7-5-11(9-16(15)24-3)19-17(20)13-10-12(26(18,21)22)6-8-14(13)23-2/h5-10H,4H2,1-3H3,(H,19,20)(H2,18,21,22)