2-[5-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloranyl-phenoxy]-2-chloranyl-ethanamide

Systemtic Name: 2-[5-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloranyl-phenoxy]-2-chloranyl-ethanamide Openeye Name: 2-[5-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chloro-phenoxy]-2-chloro-acetamide CAS Name: 2-[5-[[[[(4-acetamidophenyl)thio]amino]-oxomethyl]amino]-2-chlorophenoxy]-2-chloroacetamide IUPAC Name: 2-[5-[(4-acetamidophenyl)sulfanylcarbamoylamino]-2-chlorophenoxy]-2-chloroacetamide Traditional Name: 2-[5-[[(4-acetamidophenyl)thio]carbamoylamino]-2-chloro-phenoxy]-2-chloro-acetamide Formula: C17H16Cl2N4O4S MolecularWeight: 443.30434

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2=CC(=C(C=C2)Cl)OC(C(=O)N)Cl

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)SNC(=O)NC2=CC(=C(C=C2)Cl)OC(C(=O)N)Cl

InChI

InChI=1S/C17H16Cl2N4O4S/c1-9(24)21-10-2-5-12(6-3-10)28-23-17(26)22-11-4-7-13(18)14(8-11)27-15(19)16(20)25/h2-8,15H,1H3,(H2,20,25)(H,21,24)(H2,22,23,26)