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

Systemtic Name: 2-[[4-[(3-methoxy-4-propoxy-phenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(3-methoxy-4-propoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[(3-methoxy-4-propoxyphenyl)-oxomethyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(3-methoxy-4-propoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(3-methoxy-4-propoxy-benzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C19H22N2O7S MolecularWeight: 422.45218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O)OC

InChI

InChI=1S/C19H22N2O7S/c1-3-10-28-16-9-4-13(11-17(16)27-2)19(24)21-14-5-7-15(8-6-14)29(25,26)20-12-18(22)23/h4-9,11,20H,3,10,12H2,1-2H3,(H,21,24)(H,22,23)