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

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

Systemtic Name:2-[[4-[(4-phenoxyphenyl)carbonylamino]phenyl]sulfonylamino]ethanoic acid
Openeye Name:2-[[4-[(4-phenoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid
CAS Name:2-[[4-[[oxo-(4-phenoxyphenyl)methyl]amino]phenyl]sulfonylamino]acetic acid
IUPAC Name:2-[[4-[(4-phenoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid
Traditional Name:2-[[4-[(4-phenoxybenzoyl)amino]phenyl]sulfonylamino]acetic acid
Formula: C21H18N2O6S
MolecularWeight: 426.44242
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O


Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC(=O)O


InChI

InChI=1S/C21H18N2O6S/c24-20(25)14-22-30(27,28)19-12-8-16(9-13-19)23-21(26)15-6-10-18(11-7-15)29-17-4-2-1-3-5-17/h1-13,22H,14H2,(H,23,26)(H,24,25)


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