3-[4-[(4-acetamidophenyl)sulfamoyl]phenyl]propanoate

Systemtic Name: 3-[4-[(4-acetamidophenyl)sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[(4-acetamidophenyl)sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[(4-acetamidophenyl)sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[(4-acetamidophenyl)sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[(4-acetamidophenyl)sulfamoyl]phenyl]propionate Formula: C17H17N2O5S- MolecularWeight: 361.39228

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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)CCC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O5S/c1-12(20)18-14-5-7-15(8-6-14)19-25(23,24)16-9-2-13(3-10-16)4-11-17(21)22/h2-3,5-10,19H,4,11H2,1H3,(H,18,20)(H,21,22)/p-1