N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-bromo-3-chloro-phenyl)-2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide CAS Name: N-(4-bromo-3-chlorophenyl)-2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-chlorophenyl)-2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-chloro-phenyl)-2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide Formula: C23H22BrClN2O4S2 MolecularWeight: 569.91878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)S(=O)(=O)C3=CC=C(C=C3)SC

Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC(=C(C=C2)Br)Cl)S(=O)(=O)C3=CC=C(C=C3)SC

InChI

InChI=1S/C23H22BrClN2O4S2/c1-3-31-22-7-5-4-6-21(22)27(33(29,30)18-11-9-17(32-2)10-12-18)15-23(28)26-16-8-13-19(24)20(25)14-16/h4-14H,3,15H2,1-2H3,(H,26,28)