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

Systemtic Name: 2-[(3-chloranyl-4-methoxy-phenyl)-methylsulfonyl-amino]ethanoate Openeye Name: 2-(3-chloro-4-methoxy-N-methylsulfonyl-anilino)acetate CAS Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetate IUPAC Name: 2-(3-chloro-4-methoxy-N-methylsulfonylanilino)acetate Traditional Name: 2-(3-chloro-N-mesyl-4-methoxy-anilino)acetate Formula: C10H11ClNO5S- MolecularWeight: 292.71604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12ClNO5S/c1-17-9-4-3-7(5-8(9)11)12(6-10(13)14)18(2,15)16/h3-5H,6H2,1-2H3,(H,13,14)/p-1