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

Systemtic Name: (E)-3-[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]prop-2-enoate Openeye Name: (E)-3-[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]prop-2-enoate CAS Name: (E)-3-[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]-2-propenoate IUPAC Name: (E)-3-[4-[(4-sulfamoylphenyl)methylsulfamoyl]phenyl]prop-2-enoate Traditional Name: (E)-3-[4-[(4-sulfamoylbenzyl)sulfamoyl]phenyl]acrylate Formula: C16H15N2O6S2- MolecularWeight: 395.4301

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)C=CC(=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC=C(C=C2)/C=C/C(=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C16H16N2O6S2/c17-25(21,22)14-6-3-13(4-7-14)11-18-26(23,24)15-8-1-12(2-9-15)5-10-16(19)20/h1-10,18H,11H2,(H,19,20)(H2,17,21,22)/p-1/b10-5+