methyl 3,5-bis(chloranyl)-4-[3-(cyclohexylsulfamoyl)-4-methoxy-phenoxy]benzoate

Systemtic Name: methyl 3,5-bis(chloranyl)-4-[3-(cyclohexylsulfamoyl)-4-methoxy-phenoxy]benzoate Openeye Name: methyl 3,5-dichloro-4-[3-(cyclohexylsulfamoyl)-4-methoxy-phenoxy]benzoate CAS Name: 3,5-dichloro-4-[3-(cyclohexylsulfamoyl)-4-methoxyphenoxy]benzoic acid methyl ester IUPAC Name: methyl 3,5-dichloro-4-[3-(cyclohexylsulfamoyl)-4-methoxyphenoxy]benzoate Traditional Name: 3,5-dichloro-4-[3-(cyclohexylsulfamoyl)-4-methoxy-phenoxy]benzoic acid methyl ester Formula: C21H23Cl2NO6S MolecularWeight: 488.38142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23Cl2NO6S/c1-28-18-9-8-15(12-19(18)31(26,27)24-14-6-4-3-5-7-14)30-20-16(22)10-13(11-17(20)23)21(25)29-2/h8-12,14,24H,3-7H2,1-2H3