(2-methoxy-5-methyl-phenyl)methyl 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate

Systemtic Name: (2-methoxy-5-methyl-phenyl)methyl 4-chloranyl-3-(cyclopropylsulfamoyl)benzoate Openeye Name: (2-methoxy-5-methyl-phenyl)methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid (2-methoxy-5-methylphenyl)methyl ester IUPAC Name: (2-methoxy-5-methylphenyl)methyl 4-chloro-3-(cyclopropylsulfamoyl)benzoate Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)benzoic acid (2-methoxy-5-methyl-benzyl) ester Formula: C19H20ClNO5S MolecularWeight: 409.8838

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClNO5S/c1-12-3-8-17(25-2)14(9-12)11-26-19(22)13-4-7-16(20)18(10-13)27(23,24)21-15-5-6-15/h3-4,7-10,15,21H,5-6,11H2,1-2H3