(3,4-dichlorophenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate

Systemtic Name: (3,4-dichlorophenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate Openeye Name: (3,4-dichlorophenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxy-benzoate CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxybenzoic acid (3,4-dichlorophenyl)methyl ester IUPAC Name: (3,4-dichlorophenyl)methyl 3-(cyclopropylsulfamoyl)-4-methoxybenzoate Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-benzoic acid (3,4-dichlorobenzyl) ester Formula: C18H17Cl2NO5S MolecularWeight: 430.30228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NC3CC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)NC3CC3

InChI

InChI=1S/C18H17Cl2NO5S/c1-25-16-7-3-12(9-17(16)27(23,24)21-13-4-5-13)18(22)26-10-11-2-6-14(19)15(20)8-11/h2-3,6-9,13,21H,4-5,10H2,1H3