4-[[5-chloranyl-2-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]benzoic acid

Systemtic Name: 4-[[5-chloranyl-2-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]carbonylamino]benzoic acid Openeye Name: 4-[[5-chloro-2-[[(E)-styryl]sulfonylamino]benzoyl]amino]benzoic acid CAS Name: 4-[[[5-chloro-2-[[(E)-2-phenylethenyl]sulfonylamino]phenyl]-oxomethyl]amino]benzoic acid IUPAC Name: 4-[[5-chloro-2-[[(E)-2-phenylethenyl]sulfonylamino]benzoyl]amino]benzoic acid Traditional Name: 4-[[5-chloro-2-[[(E)-styryl]sulfonylamino]benzoyl]amino]benzoic acid Formula: C22H17ClN2O5S MolecularWeight: 456.89878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C22H17ClN2O5S/c23-17-8-11-20(25-31(29,30)13-12-15-4-2-1-3-5-15)19(14-17)21(26)24-18-9-6-16(7-10-18)22(27)28/h1-14,25H,(H,24,26)(H,27,28)/b13-12+