(3-chlorophenyl)methyl 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name: (3-chlorophenyl)methyl 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Openeye Name: (3-chlorophenyl)methyl 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate CAS Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid (3-chlorophenyl)methyl ester IUPAC Name: (3-chlorophenyl)methyl 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoate Traditional Name: 4-methoxy-3-[methoxy(methyl)sulfamoyl]benzoic acid (3-chlorobenzyl) ester Formula: C17H18ClNO6S MolecularWeight: 399.84592

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC(=CC=C2)Cl)OC

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)OCC2=CC(=CC=C2)Cl)OC

InChI

InChI=1S/C17H18ClNO6S/c1-19(24-3)26(21,22)16-10-13(7-8-15(16)23-2)17(20)25-11-12-5-4-6-14(18)9-12/h4-10H,11H2,1-3H3