2-[4-(phenylsulfonylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide

Systemtic Name: 2-[4-(phenylsulfonylamino)phenyl]sulfanyl-N-(4-sulfamoylphenyl)ethanamide Openeye Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(4-sulfamoylphenyl)acetamide CAS Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(4-sulfamoylphenyl)acetamide IUPAC Name: 2-[4-(benzenesulfonamido)phenyl]sulfanyl-N-(4-sulfamoylphenyl)acetamide Traditional Name: 2-[[4-(benzenesulfonamido)phenyl]thio]-N-(4-sulfamoylphenyl)acetamide Formula: C20H19N3O5S3 MolecularWeight: 477.57696

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)SCC(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C20H19N3O5S3/c21-30(25,26)18-12-8-15(9-13-18)22-20(24)14-29-17-10-6-16(7-11-17)23-31(27,28)19-4-2-1-3-5-19/h1-13,23H,14H2,(H,22,24)(H2,21,25,26)