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

Systemtic Name: 3-[(5-chloranyl-2-methoxycarbonyl-phenyl)sulfamoyl]-4-methoxy-benzoate Openeye Name: 3-[(5-chloro-2-methoxycarbonyl-phenyl)sulfamoyl]-4-methoxy-benzoate CAS Name: 3-[(5-chloro-2-methoxycarbonylphenyl)sulfamoyl]-4-methoxybenzoate IUPAC Name: 3-[(5-chloro-2-methoxycarbonylphenyl)sulfamoyl]-4-methoxybenzoate Traditional Name: 3-[(2-carbomethoxy-5-chloro-phenyl)sulfamoyl]-4-methoxy-benzoate Formula: C16H13ClNO7S- MolecularWeight: 398.79492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)[O-])S(=O)(=O)NC2=C(C=CC(=C2)Cl)C(=O)OC

InChI

InChI=1S/C16H14ClNO7S/c1-24-13-6-3-9(15(19)20)7-14(13)26(22,23)18-12-8-10(17)4-5-11(12)16(21)25-2/h3-8,18H,1-2H3,(H,19,20)/p-1