N-[1-[4-[5-chloranyl-1-(2-fluorophenyl)sulfonyl-indol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[1-[4-[5-chloranyl-1-(2-fluorophenyl)sulfonyl-indol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[1-[4-[5-chloro-1-(2-fluorophenyl)sulfonyl-indol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide CAS Name: N-[1-[4-[[5-chloro-1-(2-fluorophenyl)sulfonyl-2-indolyl]sulfonyl]phenyl]ethyl]methanesulfonamide IUPAC Name: N-[1-[4-[5-chloro-1-(2-fluorophenyl)sulfonylindol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide Traditional Name: N-[1-[4-[5-chloro-1-(2-fluorophenyl)sulfonyl-indol-2-yl]sulfonylphenyl]ethyl]methanesulfonamide Formula: C23H20ClFN2O6S3 MolecularWeight: 571.061103

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4F)C=CC(=C3)Cl)NS(=O)(=O)C

Isomeric SMILES

CC(C1=CC=C(C=C1)S(=O)(=O)C2=CC3=C(N2S(=O)(=O)C4=CC=CC=C4F)C=CC(=C3)Cl)NS(=O)(=O)C

InChI

InChI=1S/C23H20ClFN2O6S3/c1-15(26-34(2,28)29)16-7-10-19(11-8-16)35(30,31)23-14-17-13-18(24)9-12-21(17)27(23)36(32,33)22-6-4-3-5-20(22)25/h3-15,26H,1-2H3