2-[(4-chlorophenyl)sulfonyl-(3-methoxyphenyl)amino]ethanoate

Systemtic Name: 2-[(4-chlorophenyl)sulfonyl-(3-methoxyphenyl)amino]ethanoate Openeye Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methoxy-anilino)acetate CAS Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methoxyanilino)acetate IUPAC Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methoxyanilino)acetate Traditional Name: 2-(N-(4-chlorophenyl)sulfonyl-3-methoxy-anilino)acetate Formula: C15H13ClNO5S- MolecularWeight: 354.78542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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