2-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[[4-[(4-methoxyphenyl)carbonylamino]phenyl]sulfonylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[4-[(4-methoxybenzoyl)amino]phenyl]sulfonylamino]-2-phenyl-acetic acid CAS Name: 2-[[4-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]-2-phenylacetic acid IUPAC Name: 2-[[4-[(4-methoxybenzoyl)amino]phenyl]sulfonylamino]-2-phenylacetic acid Traditional Name: 2-[[4-(p-anisoylamino)phenyl]sulfonylamino]-2-phenyl-acetic acid Formula: C22H20N2O6S MolecularWeight: 440.469

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)O

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC(C3=CC=CC=C3)C(=O)O

InChI

InChI=1S/C22H20N2O6S/c1-30-18-11-7-16(8-12-18)21(25)23-17-9-13-19(14-10-17)31(28,29)24-20(22(26)27)15-5-3-2-4-6-15/h2-14,20,24H,1H3,(H,23,25)(H,26,27)