3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-sulfamoylphenyl)ethyl]benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O6S2/c1-31-19-9-7-18(8-10-19)25-33(29,30)21-4-2-3-17(15-21)22(26)24-14-13-16-5-11-20(12-6-16)32(23,27)28/h2-12,15,25H,13-14H2,1H3,(H,24,26)(H2,23,27,28)