(E)-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate

Systemtic Name: (E)-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[3-[(4-sulfamoylphenyl)sulfamoyl]phenyl]acrylate Formula: C15H13N2O6S2- MolecularWeight: 381.40352

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C=CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)S(=O)(=O)N)/C=C/C(=O)[O-]

InChI

InChI=1S/C15H14N2O6S2/c16-24(20,21)13-7-5-12(6-8-13)17-25(22,23)14-3-1-2-11(10-14)4-9-15(18)19/h1-10,17H,(H,18,19)(H2,16,20,21)/p-1/b9-4+