3-[(4-propoxycarbonylphenyl)sulfamoyl]benzoate

Systemtic Name: 3-[(4-propoxycarbonylphenyl)sulfamoyl]benzoate Openeye Name: 3-[(4-propoxycarbonylphenyl)sulfamoyl]benzoate CAS Name: 3-[[4-[oxo(propoxy)methyl]phenyl]sulfamoyl]benzoate IUPAC Name: 3-[(4-propoxycarbonylphenyl)sulfamoyl]benzoate Traditional Name: 3-[(4-propoxycarbonylphenyl)sulfamoyl]benzoate Formula: C17H16NO6S- MolecularWeight: 362.37704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17NO6S/c1-2-10-24-17(21)12-6-8-14(9-7-12)18-25(22,23)15-5-3-4-13(11-15)16(19)20/h3-9,11,18H,2,10H2,1H3,(H,19,20)/p-1