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2-[[4-[2-(4-methylphenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid

2-[[4-[2-(4-methylphenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid

Systemtic Name:2-[[4-[2-(4-methylphenoxy)ethanoylamino]phenyl]sulfonylamino]ethanoic acid
Openeye Name:2-[[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid
CAS Name:2-[[4-[[2-(4-methylphenoxy)-1-oxoethyl]amino]phenyl]sulfonylamino]acetic acid
IUPAC Name:2-[[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid
Traditional Name:2-[[4-[[2-(4-methylphenoxy)acetyl]amino]phenyl]sulfonylamino]acetic acid
Formula: C17H18N2O6S
MolecularWeight: 378.39962
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O


Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC(=O)O


InChI

InChI=1S/C17H18N2O6S/c1-12-2-6-14(7-3-12)25-11-16(20)19-13-4-8-15(9-5-13)26(23,24)18-10-17(21)22/h2-9,18H,10-11H2,1H3,(H,19,20)(H,21,22)


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