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

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)benzoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 3-(cyclopropylsulfamoyl)benzoate CAS Name: 3-(cyclopropylsulfamoyl)benzoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 3-(cyclopropylsulfamoyl)benzoate Traditional Name: 3-(cyclopropylsulfamoyl)benzoic acid (5-chloro-2-methoxy-benzyl) ester Formula: C18H18ClNO5S MolecularWeight: 395.85722

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H18ClNO5S/c1-24-17-8-5-14(19)9-13(17)11-25-18(21)12-3-2-4-16(10-12)26(22,23)20-15-6-7-15/h2-5,8-10,15,20H,6-7,11H2,1H3