2-[[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 2-[[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]sulfonylamino]benzoic acid Openeye Name: 2-[[3-[[(E)-styryl]sulfonylamino]phenyl]sulfonylamino]benzoic acid CAS Name: 2-[[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]sulfonylamino]benzoic acid IUPAC Name: 2-[[3-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]sulfonylamino]benzoic acid Traditional Name: 2-[[3-[[(E)-styryl]sulfonylamino]phenyl]sulfonylamino]benzoic acid Formula: C21H18N2O6S2 MolecularWeight: 458.50742

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3C(=O)O

InChI

InChI=1S/C21H18N2O6S2/c24-21(25)19-11-4-5-12-20(19)23-31(28,29)18-10-6-9-17(15-18)22-30(26,27)14-13-16-7-2-1-3-8-16/h1-15,22-23H,(H,24,25)/b14-13+