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

Systemtic Name: (E)-N'-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide Openeye Name: (E)-N'-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide CAS Name: (E)-N'-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]-2-butenediamide IUPAC Name: (E)-N'-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide Traditional Name: (E)-N'-(4-methoxyphenyl)-N-[4-(2-sulfamoylphenyl)phenyl]but-2-enediamide Formula: C23H21N3O5S MolecularWeight: 451.49494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C=CC(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)/C=C/C(=O)NC2=CC=C(C=C2)C3=CC=CC=C3S(=O)(=O)N

InChI

InChI=1S/C23H21N3O5S/c1-31-19-12-10-18(11-13-19)26-23(28)15-14-22(27)25-17-8-6-16(7-9-17)20-4-2-3-5-21(20)32(24,29)30/h2-15H,1H3,(H,25,27)(H,26,28)(H2,24,29,30)/b15-14+