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

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methoxy-benzoate Formula: C16H15ClNO7S- MolecularWeight: 400.8108

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=CC(=C(C=C2OC)OC)Cl

InChI

InChI=1S/C16H16ClNO7S/c1-23-12-5-4-9(16(19)20)6-15(12)26(21,22)18-11-7-10(17)13(24-2)8-14(11)25-3/h4-8,18H,1-3H3,(H,19,20)/p-1