2-[[4-[(3-ethoxy-4-methoxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name: 2-[[4-[(3-ethoxy-4-methoxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-ethoxy-4-methoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(3-ethoxy-4-methoxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(3-ethoxy-4-methoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(3-ethoxy-4-methoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

InChI

InChI=1S/C18H20N2O7S/c1-3-27-16-10-12(4-9-15(16)26-2)18(23)20-13-5-7-14(8-6-13)28(24,25)19-11-17(21)22/h4-10,19H,3,11H2,1-2H3,(H,20,23)(H,21,22)