2-[[3-[(4-ethoxycarbonylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate

Systemtic Name: 2-[[3-[(4-ethoxycarbonylphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[(4-ethoxycarbonylphenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 2-[[[3-[(4-ethoxycarbonylphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[(4-ethoxycarbonylphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 2-[[3-[(4-carbethoxyphenyl)sulfamoyl]benzoyl]amino]benzoate Formula: C23H19N2O7S- MolecularWeight: 467.47116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C23H20N2O7S/c1-2-32-23(29)15-10-12-17(13-11-15)25-33(30,31)18-7-5-6-16(14-18)21(26)24-20-9-4-3-8-19(20)22(27)28/h3-14,25H,2H2,1H3,(H,24,26)(H,27,28)/p-1