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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-(phenylsulfonyl)amino]ethanoate Openeye Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxy-anilino]acetate CAS Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]acetate IUPAC Name: 2-[N-(benzenesulfonyl)-3-chloro-4-methoxyanilino]acetate Traditional Name: 2-(N-besyl-3-chloro-4-methoxy-anilino)acetate Formula: C15H13ClNO5S- MolecularWeight: 354.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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