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

Systemtic Name: 2-[[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]carbonylamino]ethanoic acid Openeye Name: 2-[[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzoyl]amino]acetic acid CAS Name: 2-[[[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]phenyl]-oxomethyl]amino]acetic acid IUPAC Name: 2-[[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzoyl]amino]acetic acid Traditional Name: 2-[[4-[[4-(2-methoxyethoxy)phenyl]sulfonylamino]benzoyl]amino]acetic acid Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NCC(=O)O

InChI

InChI=1S/C18H20N2O7S/c1-26-10-11-27-15-6-8-16(9-7-15)28(24,25)20-14-4-2-13(3-5-14)18(23)19-12-17(21)22/h2-9,20H,10-12H2,1H3,(H,19,23)(H,21,22)