3,5-bis(chloranyl)-4-[3-(cyclohexylsulfamoyl)-4-methoxy-phenoxy]benzoic acid

Systemtic Name: 3,5-bis(chloranyl)-4-[3-(cyclohexylsulfamoyl)-4-methoxy-phenoxy]benzoic acid Openeye Name: 3,5-dichloro-4-[3-(cyclohexylsulfamoyl)-4-methoxy-phenoxy]benzoic acid CAS Name: 3,5-dichloro-4-[3-(cyclohexylsulfamoyl)-4-methoxyphenoxy]benzoic acid IUPAC Name: 3,5-dichloro-4-[3-(cyclohexylsulfamoyl)-4-methoxyphenoxy]benzoic acid Traditional Name: 3,5-dichloro-4-[3-(cyclohexylsulfamoyl)-4-methoxy-phenoxy]benzoic acid Formula: C20H21Cl2NO6S MolecularWeight: 474.35484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)C(=O)O)Cl)S(=O)(=O)NC3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)OC2=C(C=C(C=C2Cl)C(=O)O)Cl)S(=O)(=O)NC3CCCCC3

InChI

InChI=1S/C20H21Cl2NO6S/c1-28-17-8-7-14(29-19-15(21)9-12(20(24)25)10-16(19)22)11-18(17)30(26,27)23-13-5-3-2-4-6-13/h7-11,13,23H,2-6H2,1H3,(H,24,25)