2-[(4-chlorophenyl)-[(4-chlorophenyl)sulfonylcarbamoyl]amino]ethanoic acid

Systemtic Name: 2-[(4-chlorophenyl)-[(4-chlorophenyl)sulfonylcarbamoyl]amino]ethanoic acid Openeye Name: 2-[4-chloro-N-[(4-chlorophenyl)sulfonylcarbamoyl]anilino]acetic acid CAS Name: 2-(4-chloro-N-[[(4-chlorophenyl)sulfonylamino]-oxomethyl]anilino)acetic acid IUPAC Name: 2-[4-chloro-N-[(4-chlorophenyl)sulfonylcarbamoyl]anilino]acetic acid Traditional Name: 2-[4-chloro-N-[(4-chlorophenyl)sulfonylcarbamoyl]anilino]acetic acid Formula: C15H12Cl2N2O5S MolecularWeight: 403.23718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N(CC(=O)O)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1N(CC(=O)O)C(=O)NS(=O)(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H12Cl2N2O5S/c16-10-1-5-12(6-2-10)19(9-14(20)21)15(22)18-25(23,24)13-7-3-11(17)4-8-13/h1-8H,9H2,(H,18,22)(H,20,21)