(4-methylphenyl)methyl 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (4-methylphenyl)methyl 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate Openeye Name: p-tolylmethyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid (4-methylphenyl)methyl ester IUPAC Name: (4-methylphenyl)methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid (4-methylbenzyl) ester Formula: C18H18ClNO4S MolecularWeight: 379.85782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClNO4S/c1-12-2-4-13(5-3-12)11-24-18(21)14-6-9-16(19)17(10-14)25(22,23)20-15-7-8-15/h2-6,9-10,15,20H,7-8,11H2,1H3