3,4,5-trimethoxy-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Openeye Name: 3,4,5-trimethoxy-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3,4,5-trimethoxy-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3,4,5-trimethoxy-N-[4-[(4-sulfamoylphenyl)sulfamoyl]phenyl]benzamide Formula: C22H23N3O8S2 MolecularWeight: 521.56332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C22H23N3O8S2/c1-31-19-12-14(13-20(32-2)21(19)33-3)22(26)24-15-4-10-18(11-5-15)35(29,30)25-16-6-8-17(9-7-16)34(23,27)28/h4-13,25H,1-3H3,(H,24,26)(H2,23,27,28)