4-[(3-chlorophenyl)sulfamoyl]-2-methoxycarbonyl-phenolate

Systemtic Name: 4-[(3-chlorophenyl)sulfamoyl]-2-methoxycarbonyl-phenolate Openeye Name: 4-[(3-chlorophenyl)sulfamoyl]-2-methoxycarbonyl-phenolate CAS Name: 4-[(3-chlorophenyl)sulfamoyl]-2-methoxycarbonylphenolate IUPAC Name: 4-[(3-chlorophenyl)sulfamoyl]-2-methoxycarbonylphenolate Traditional Name: 2-carbomethoxy-4-[(3-chlorophenyl)sulfamoyl]phenolate Formula: C14H11ClNO5S- MolecularWeight: 340.75884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12ClNO5S/c1-21-14(18)12-8-11(5-6-13(12)17)22(19,20)16-10-4-2-3-9(15)7-10/h2-8,16-17H,1H3/p-1