ethyl 5-acetyloxy-2-[(4-chlorophenyl)sulfonylmethyl]-1-phenyl-indole-3-carboxylate

Systemtic Name: ethyl 5-acetyloxy-2-[(4-chlorophenyl)sulfonylmethyl]-1-phenyl-indole-3-carboxylate Openeye Name: ethyl 5-acetoxy-2-[(4-chlorophenyl)sulfonylmethyl]-1-phenyl-indole-3-carboxylate CAS Name: 5-acetyloxy-2-[(4-chlorophenyl)sulfonylmethyl]-1-phenyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyloxy-2-[(4-chlorophenyl)sulfonylmethyl]-1-phenylindole-3-carboxylate Traditional Name: 5-acetoxy-2-[(4-chlorophenyl)sulfonylmethyl]-1-phenyl-indole-3-carboxylic acid ethyl ester Formula: C26H22ClNO6S MolecularWeight: 511.97398

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C)C3=CC=CC=C3)CS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCOC(=O)C1=C(N(C2=C1C=C(C=C2)OC(=O)C)C3=CC=CC=C3)CS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H22ClNO6S/c1-3-33-26(30)25-22-15-20(34-17(2)29)11-14-23(22)28(19-7-5-4-6-8-19)24(25)16-35(31,32)21-12-9-18(27)10-13-21/h4-15H,3,16H2,1-2H3