2-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate

Systemtic Name: 2-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Openeye Name: 2-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate CAS Name: 2-[[4-[(4-ethoxyphenyl)sulfamoyl]anilino]-oxomethyl]benzoate IUPAC Name: 2-[[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzoate Traditional Name: 2-[[4-(p-phenetylsulfamoyl)phenyl]carbamoyl]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=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3C(=O)[O-]

InChI

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