3-[4-[[2-[methyl(phenyl)amino]phenyl]sulfamoyl]phenyl]propanoate

Systemtic Name: 3-[4-[[2-[methyl(phenyl)amino]phenyl]sulfamoyl]phenyl]propanoate Openeye Name: 3-[4-[[2-(N-methylanilino)phenyl]sulfamoyl]phenyl]propanoate CAS Name: 3-[4-[[2-(N-methylanilino)phenyl]sulfamoyl]phenyl]propanoate IUPAC Name: 3-[4-[[2-(N-methylanilino)phenyl]sulfamoyl]phenyl]propanoate Traditional Name: 3-[4-[[2-(N-methylanilino)phenyl]sulfamoyl]phenyl]propionate Formula: C22H21N2O4S- MolecularWeight: 409.47814

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=CC=CC=C2NS(=O)(=O)C3=CC=C(C=C3)CCC(=O)[O-]

InChI

InChI=1S/C22H22N2O4S/c1-24(18-7-3-2-4-8-18)21-10-6-5-9-20(21)23-29(27,28)19-14-11-17(12-15-19)13-16-22(25)26/h2-12,14-15,23H,13,16H2,1H3,(H,25,26)/p-1