N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]ethanamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]acetamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-2-[3-(4-chlorophenyl)sulfonylindol-1-yl]acetamide Formula: C23H18Cl2N2O4S MolecularWeight: 489.37102

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)CN2C=C(C3=CC=CC=C32)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18Cl2N2O4S/c1-31-21-11-8-16(25)12-19(21)26-23(28)14-27-13-22(18-4-2-3-5-20(18)27)32(29,30)17-9-6-15(24)7-10-17/h2-13H,14H2,1H3,(H,26,28)