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

Systemtic Name: 3-[(4-phenylmethoxyphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Openeye Name: 3-[(4-benzyloxyphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide CAS Name: 3-[(4-phenylmethoxyphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide IUPAC Name: 3-[(4-phenylmethoxyphenyl)sulfamoyl]-N-[(4-sulfamoylphenyl)methyl]benzamide Traditional Name: 3-[(4-benzoxyphenyl)sulfamoyl]-N-(4-sulfamoylbenzyl)benzamide Formula: C27H25N3O6S2 MolecularWeight: 551.6339

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C(=O)NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C27H25N3O6S2/c28-37(32,33)25-15-9-20(10-16-25)18-29-27(31)22-7-4-8-26(17-22)38(34,35)30-23-11-13-24(14-12-23)36-19-21-5-2-1-3-6-21/h1-17,30H,18-19H2,(H,29,31)(H2,28,32,33)