5-[4-[4-(4-chlorophenyl)iodoniophenyl]chloranuidylphenyl]carbonyl-2-methoxy-benzenesulfonate

Systemtic Name: 5-[4-[4-(4-chlorophenyl)iodoniophenyl]chloranuidylphenyl]carbonyl-2-methoxy-benzenesulfonate Openeye Name: 5-[4-[4-(4-chlorophenyl)iodoniophenyl]chloranuidylbenzoyl]-2-methoxy-benzenesulfonate CAS Name: 5-[[4-[4-(4-chlorophenyl)iodoniophenyl]chloranuidylphenyl]-oxomethyl]-2-methoxybenzenesulfonate IUPAC Name: 5-[4-[4-(4-chlorophenyl)iodoniophenyl]chloranuidylbenzoyl]-2-methoxybenzenesulfonate Traditional Name: 5-[4-[4-(4-chlorophenyl)iodoniophenyl]chloranuidylbenzoyl]-2-methoxy-besylate Formula: C26H18Cl2IO5S- MolecularWeight: 640.29359

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)[Cl-]C3=CC=C(C=C3)[I+]C4=CC=C(C=C4)Cl)S(=O)(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)C2=CC=C(C=C2)[Cl-]C3=CC=C(C=C3)[I+]C4=CC=C(C=C4)Cl)S(=O)(=O)[O-]

InChI

InChI=1S/C26H19Cl2IO5S/c1-34-24-15-4-18(16-25(24)35(31,32)33)26(30)17-2-7-20(8-3-17)28-21-9-13-23(14-10-21)29-22-11-5-19(27)6-12-22/h2-16H,1H3,(H,31,32,33)/p-1