2-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloranyl-2-(2-chloranylphenoxy)ethanoic acid

Systemtic Name: 2-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloranyl-2-(2-chloranylphenoxy)ethanoic acid Openeye Name: 2-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloro-2-(2-chlorophenoxy)acetic acid CAS Name: 2-[[[[(4-acetamidophenyl)thio]amino]-oxomethyl]amino]-2-chloro-2-(2-chlorophenoxy)acetic acid IUPAC Name: 2-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloro-2-(2-chlorophenoxy)acetic acid Traditional Name: 2-[[(4-acetamidophenyl)thio]carbamoylamino]-2-chloro-2-(2-chlorophenoxy)acetic acid Formula: C17H15Cl2N3O5S MolecularWeight: 444.2891

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC(C(=O)O)(OC2=CC=CC=C2Cl)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC(C(=O)O)(OC2=CC=CC=C2Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O5S/c1-10(23)20-11-6-8-12(9-7-11)28-22-16(26)21-17(19,15(24)25)27-14-5-3-2-4-13(14)18/h2-9H,1H3,(H,20,23)(H,24,25)(H2,21,22,26)