2-[(5-chloranyl-2-methoxy-phenyl)-(4-chlorophenyl)sulfonyl-amino]ethanoic acid

Systemtic Name: 2-[(5-chloranyl-2-methoxy-phenyl)-(4-chlorophenyl)sulfonyl-amino]ethanoic acid Openeye Name: 2-(5-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)acetic acid CAS Name: 2-(5-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)acetic acid IUPAC Name: 2-(5-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxyanilino)acetic acid Traditional Name: 2-(5-chloro-N-(4-chlorophenyl)sulfonyl-2-methoxy-anilino)acetic acid Formula: C15H13Cl2NO5S MolecularWeight: 390.23842

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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=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO5S/c1-23-14-7-4-11(17)8-13(14)18(9-15(19)20)24(21,22)12-5-2-10(16)3-6-12/h2-8H,9H2,1H3,(H,19,20)