5-[(4-acetamidophenyl)sulfamoyl]-2-chloranyl-benzoate

Systemtic Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-chloranyl-benzoate Openeye Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-chloro-benzoate CAS Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-chlorobenzoate IUPAC Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-chlorobenzoate Traditional Name: 5-[(4-acetamidophenyl)sulfamoyl]-2-chloro-benzoate Formula: C15H12ClN2O5S- MolecularWeight: 367.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)C(=O)[O-]

InChI

InChI=1S/C15H13ClN2O5S/c1-9(19)17-10-2-4-11(5-3-10)18-24(22,23)12-6-7-14(16)13(8-12)15(20)21/h2-8,18H,1H3,(H,17,19)(H,20,21)/p-1