2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoate

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoate Openeye Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxy-anilino]acetate CAS Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetate IUPAC Name: 2-[N-(benzenesulfonyl)-5-chloro-2-methoxyanilino]acetate Traditional Name: 2-(N-besyl-5-chloro-2-methoxy-anilino)acetate Formula: C15H13ClNO5S- MolecularWeight: 354.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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