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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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