2-(2-aminophenyl)sulfanyl-N-[2,4,6-tris(bromanyl)-3-methoxy-phenyl]ethanamide

Systemtic Name: 2-(2-aminophenyl)sulfanyl-N-[2,4,6-tris(bromanyl)-3-methoxy-phenyl]ethanamide Openeye Name: 2-(2-aminophenyl)sulfanyl-N-(2,4,6-tribromo-3-methoxy-phenyl)acetamide CAS Name: 2-[(2-aminophenyl)thio]-N-(2,4,6-tribromo-3-methoxyphenyl)acetamide IUPAC Name: 2-(2-aminophenyl)sulfanyl-N-(2,4,6-tribromo-3-methoxyphenyl)acetamide Traditional Name: 2-[(2-aminophenyl)thio]-N-(2,4,6-tribromo-3-methoxy-phenyl)acetamide Formula: C15H13Br3N2O2S MolecularWeight: 525.05292

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1Br)NC(=O)CSC2=CC=CC=C2N)Br)Br

Isomeric SMILES

COC1=C(C=C(C(=C1Br)NC(=O)CSC2=CC=CC=C2N)Br)Br

InChI

InChI=1S/C15H13Br3N2O2S/c1-22-15-9(17)6-8(16)14(13(15)18)20-12(21)7-23-11-5-3-2-4-10(11)19/h2-6H,7,19H2,1H3,(H,20,21)