(4-methylphenyl)methyl 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (4-methylphenyl)methyl 2,4-bis(chloranyl)-5-(cyclopropylsulfamoyl)benzoate Openeye Name: p-tolylmethyl 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoate CAS Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoate Traditional Name: 2,4-dichloro-5-(cyclopropylsulfamoyl)benzoic acid (4-methylbenzyl) ester Formula: C18H17Cl2NO4S MolecularWeight: 414.30288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)COC(=O)C2=CC(=C(C=C2Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H17Cl2NO4S/c1-11-2-4-12(5-3-11)10-25-18(22)14-8-17(16(20)9-15(14)19)26(23,24)21-13-6-7-13/h2-5,8-9,13,21H,6-7,10H2,1H3