2-methoxy-N-(3-methoxyphenyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(3-methoxyphenyl)-5-sulfamoyl-benzamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S/c1-21-11-5-3-4-10(8-11)17-15(18)13-9-12(23(16,19)20)6-7-14(13)22-2/h3-9H,1-2H3,(H,17,18)(H2,16,19,20)