4-[[4-chloranyl-3-[(2-chloranyl-3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]sulfonylamino]benzoic acid

Systemtic Name: 4-[[4-chloranyl-3-[(2-chloranyl-3-oxidanylidene-3-phenyl-propanoyl)amino]phenyl]sulfonylamino]benzoic acid Openeye Name: 4-[[4-chloro-3-[(2-chloro-3-oxo-3-phenyl-propanoyl)amino]phenyl]sulfonylamino]benzoic acid CAS Name: 4-[[4-chloro-3-[(2-chloro-1,3-dioxo-3-phenylpropyl)amino]phenyl]sulfonylamino]benzoic acid IUPAC Name: 4-[[4-chloro-3-[(2-chloro-3-oxo-3-phenylpropanoyl)amino]phenyl]sulfonylamino]benzoic acid Traditional Name: 4-[[4-chloro-3-[(2-chloro-3-keto-3-phenyl-propanoyl)amino]phenyl]sulfonylamino]benzoic acid Formula: C22H16Cl2N2O6S MolecularWeight: 507.34324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Cl2N2O6S/c23-17-11-10-16(33(31,32)26-15-8-6-14(7-9-15)22(29)30)12-18(17)25-21(28)19(24)20(27)13-4-2-1-3-5-13/h1-12,19,26H,(H,25,28)(H,29,30)