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

Systemtic Name: 2-[4-[(4-chloranyl-3-methoxy-phenyl)sulfonylamino]phenyl]ethanoate Openeye Name: 2-[4-[(4-chloro-3-methoxy-phenyl)sulfonylamino]phenyl]acetate CAS Name: 2-[4-[(4-chloro-3-methoxyphenyl)sulfonylamino]phenyl]acetate IUPAC Name: 2-[4-[(4-chloro-3-methoxyphenyl)sulfonylamino]phenyl]acetate Traditional Name: 2-[4-[(4-chloro-3-methoxy-phenyl)sulfonylamino]phenyl]acetate Formula: C15H13ClNO5S- MolecularWeight: 354.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14ClNO5S/c1-22-14-9-12(6-7-13(14)16)23(20,21)17-11-4-2-10(3-5-11)8-15(18)19/h2-7,9,17H,8H2,1H3,(H,18,19)/p-1