4-methoxy-3-[(phenylmethyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide

Systemtic Name: 4-methoxy-3-[(phenylmethyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-(benzylsulfamoyl)-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 4-methoxy-3-[(phenylmethyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-(benzylsulfamoyl)-4-methoxy-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-(benzylsulfamoyl)-4-methoxy-N-(4-sulfamoylbenzyl)benzamide Formula: C22H23N3O6S2 MolecularWeight: 489.56452

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)NCC3=CC=CC=C3

InChI

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