4-[2-[2-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]ethyl]benzoic acid

Systemtic Name: 4-[2-[2-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]ethyl]benzoic acid Openeye Name: 4-[2-[2-[[(E)-styryl]sulfonylamino]phenyl]ethyl]benzoic acid CAS Name: 4-[2-[2-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]ethyl]benzoic acid IUPAC Name: 4-[2-[2-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]ethyl]benzoic acid Traditional Name: 4-[2-[2-[[(E)-styryl]sulfonylamino]phenyl]ethyl]benzoic acid Formula: C23H21NO4S MolecularWeight: 407.48214

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=CC=CC=C2CCC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=CC=CC=C2CCC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C23H21NO4S/c25-23(26)21-14-11-19(12-15-21)10-13-20-8-4-5-9-22(20)24-29(27,28)17-16-18-6-2-1-3-7-18/h1-9,11-12,14-17,24H,10,13H2,(H,25,26)/b17-16+