5-[3-(chloranylamino)-2-(4-methoxy-3-oxidanyl-phenyl)sulfonyl-phenyl]sulfonyl-2-methoxy-phenol

Systemtic Name: 5-[3-(chloranylamino)-2-(4-methoxy-3-oxidanyl-phenyl)sulfonyl-phenyl]sulfonyl-2-methoxy-phenol Openeye Name: 5-[3-(chloroamino)-2-(3-hydroxy-4-methoxy-phenyl)sulfonyl-phenyl]sulfonyl-2-methoxy-phenol CAS Name: 5-[3-(chloroamino)-2-(3-hydroxy-4-methoxyphenyl)sulfonylphenyl]sulfonyl-2-methoxyphenol IUPAC Name: 5-[3-(chloroamino)-2-(3-hydroxy-4-methoxyphenyl)sulfonylphenyl]sulfonyl-2-methoxyphenol Traditional Name: 5-[3-(chloroamino)-2-(3-hydroxy-4-methoxy-phenyl)sulfonyl-phenyl]sulfonyl-2-methoxy-phenol Formula: C20H18ClNO8S2 MolecularWeight: 499.94182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC(=C2S(=O)(=O)C3=CC(=C(C=C3)OC)O)NCl)O

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)C2=CC=CC(=C2S(=O)(=O)C3=CC(=C(C=C3)OC)O)NCl)O

InChI

InChI=1S/C20H18ClNO8S2/c1-29-17-8-6-12(10-15(17)23)31(25,26)19-5-3-4-14(22-21)20(19)32(27,28)13-7-9-18(30-2)16(24)11-13/h3-11,22-24H,1-2H3