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

Systemtic Name: 3-[4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[3-[[anilino(oxo)methyl]amino]phenyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[[3-(phenylcarbamoylamino)phenyl]sulfamoyl]phenyl]propionate Formula: C22H20N3O5S- MolecularWeight: 438.4763

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c26-21(27)14-11-16-9-12-20(13-10-16)31(29,30)25-19-8-4-7-18(15-19)24-22(28)23-17-5-2-1-3-6-17/h1-10,12-13,15,25H,11,14H2,(H,26,27)(H2,23,24,28)/p-1