(E)-N'-(4-bromophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide

Systemtic Name: (E)-N'-(4-bromophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide Openeye Name: (E)-N'-(4-bromophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide CAS Name: (E)-N'-(4-bromophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-butenediamide IUPAC Name: (E)-N'-(4-bromophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide Traditional Name: (E)-N'-(4-bromophenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide Formula: C22H18BrN3O4S MolecularWeight: 500.36502

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)C=CC(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)NC(=O)/C=C/C(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)N

InChI

InChI=1S/C22H18BrN3O4S/c23-16-7-11-18(12-8-16)26-22(28)14-13-21(27)25-17-9-5-15(6-10-17)19-3-1-2-4-20(19)31(24,29)30/h1-14H,(H,25,27)(H,26,28)(H2,24,29,30)/b14-13+