2-[3-[(5-chloranyl-4-methoxy-2-oxidanyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide

Systemtic Name: 2-[3-[(5-chloranyl-4-methoxy-2-oxidanyl-phenyl)sulfanylcarbamoylamino]phenyl]ethanamide Openeye Name: 2-[3-[(5-chloro-2-hydroxy-4-methoxy-phenyl)sulfanylcarbamoylamino]phenyl]acetamide CAS Name: 2-[3-[[[[(5-chloro-2-hydroxy-4-methoxyphenyl)thio]amino]-oxomethyl]amino]phenyl]acetamide IUPAC Name: 2-[3-[(5-chloro-2-hydroxy-4-methoxyphenyl)sulfanylcarbamoylamino]phenyl]acetamide Traditional Name: 2-[3-[[(5-chloro-2-hydroxy-4-methoxy-phenyl)thio]carbamoylamino]phenyl]acetamide Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)O)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

Isomeric SMILES

COC1=C(C=C(C(=C1)O)SNC(=O)NC2=CC=CC(=C2)CC(=O)N)Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-24-13-8-12(21)14(7-11(13)17)25-20-16(23)19-10-4-2-3-9(5-10)6-15(18)22/h2-5,7-8,21H,6H2,1H3,(H2,18,22)(H2,19,20,23)