(E)-N'-(2-sulfamoylphenyl)but-2-enediamide

Systemtic Name: (E)-N'-(2-sulfamoylphenyl)but-2-enediamide Openeye Name: (E)-N'-(2-sulfamoylphenyl)but-2-enediamide CAS Name: (E)-N'-(2-sulfamoylphenyl)-2-butenediamide IUPAC Name: (E)-N'-(2-sulfamoylphenyl)but-2-enediamide Traditional Name: (E)-N'-(2-sulfamoylphenyl)but-2-enediamide Formula: C10H11N3O4S MolecularWeight: 269.27704

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C=CC(=O)N)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C=C/C(=O)N)S(=O)(=O)N

InChI

InChI=1S/C10H11N3O4S/c11-9(14)5-6-10(15)13-7-3-1-2-4-8(7)18(12,16)17/h1-6H,(H2,11,14)(H,13,15)(H2,12,16,17)/b6-5+