(phenylmethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate

Systemtic Name: (phenylmethyl) 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: benzyl 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoic acid (phenylmethyl) ester IUPAC Name: benzyl 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoic acid benzyl ester Formula: C23H22ClNO7S MolecularWeight: 491.94128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)OCC2=CC=CC=C2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C23H22ClNO7S/c1-29-19-10-9-16(23(26)32-14-15-7-5-4-6-8-15)11-22(19)33(27,28)25-18-12-17(24)20(30-2)13-21(18)31-3/h4-13,25H,14H2,1-3H3