2-[4-[(4-chloranyl-3-methoxy-phenyl)sulfonylamino]phenoxy]ethanoate

Systemtic Name: 2-[4-[(4-chloranyl-3-methoxy-phenyl)sulfonylamino]phenoxy]ethanoate Openeye Name: 2-[4-[(4-chloro-3-methoxy-phenyl)sulfonylamino]phenoxy]acetate CAS Name: 2-[4-[(4-chloro-3-methoxyphenyl)sulfonylamino]phenoxy]acetate IUPAC Name: 2-[4-[(4-chloro-3-methoxyphenyl)sulfonylamino]phenoxy]acetate Traditional Name: 2-[4-[(4-chloro-3-methoxy-phenyl)sulfonylamino]phenoxy]acetate Formula: C15H13ClNO6S- MolecularWeight: 370.78482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)[O-])Cl

Isomeric SMILES

COC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)OCC(=O)[O-])Cl

InChI

InChI=1S/C15H14ClNO6S/c1-22-14-8-12(6-7-13(14)16)24(20,21)17-10-2-4-11(5-3-10)23-9-15(18)19/h2-8,17H,9H2,1H3,(H,18,19)/p-1