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

Systemtic Name: 2-[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbonylamino]benzoate Openeye Name: 2-[[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]benzoate CAS Name: 2-[[[3-[(4-ethoxyphenyl)sulfamoyl]phenyl]-oxomethyl]amino]benzoate IUPAC Name: 2-[[3-[(4-ethoxyphenyl)sulfamoyl]benzoyl]amino]benzoate Traditional Name: 2-[[3-(p-phenetylsulfamoyl)benzoyl]amino]benzoate Formula: C22H19N2O6S- MolecularWeight: 439.46106

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C22H20N2O6S/c1-2-30-17-12-10-16(11-13-17)24-31(28,29)18-7-5-6-15(14-18)21(25)23-20-9-4-3-8-19(20)22(26)27/h3-14,24H,2H2,1H3,(H,23,25)(H,26,27)/p-1