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

Systemtic Name: 2-[[4-[(4-propoxyphenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid Openeye Name: 2-[[4-[(4-propoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid CAS Name: 2-[[4-[[oxo-(4-propoxyphenyl)methyl]amino]phenyl]sulfonylamino]acetic acid IUPAC Name: 2-[[4-[(4-propoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Traditional Name: 2-[[4-[(4-propoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid Formula: C18H20N2O6S MolecularWeight: 392.4262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O6S/c1-2-11-26-15-7-3-13(4-8-15)18(23)20-14-5-9-16(10-6-14)27(24,25)19-12-17(21)22/h3-10,19H,2,11-12H2,1H3,(H,20,23)(H,21,22)