N-[(1S)-1-[4-(4-chloranyl-2-quinolin-8-ylsulfonyl-phenyl)sulfonylphenyl]ethyl]methanesulfonamide

Systemtic Name: N-[(1S)-1-[4-(4-chloranyl-2-quinolin-8-ylsulfonyl-phenyl)sulfonylphenyl]ethyl]methanesulfonamide Openeye Name: N-[(1S)-1-[4-[4-chloro-2-(8-quinolylsulfonyl)phenyl]sulfonylphenyl]ethyl]methanesulfonamide CAS Name: N-[(1S)-1-[4-[4-chloro-2-(8-quinolinylsulfonyl)phenyl]sulfonylphenyl]ethyl]methanesulfonamide IUPAC Name: N-[(1S)-1-[4-(4-chloro-2-quinolin-8-ylsulfonylphenyl)sulfonylphenyl]ethyl]methanesulfonamide Traditional Name: N-[(1S)-1-[4-[4-chloro-2-(8-quinolylsulfonyl)phenyl]sulfonylphenyl]ethyl]methanesulfonamide Formula: C24H21ClN2O6S3 MolecularWeight: 565.08134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)NS(=O)(=O)C

Isomeric SMILES

C[C@@H](C1=CC=C(C=C1)S(=O)(=O)C2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CC=CC4=C3N=CC=C4)NS(=O)(=O)C

InChI

InChI=1S/C24H21ClN2O6S3/c1-16(27-34(2,28)29)17-8-11-20(12-9-17)35(30,31)21-13-10-19(25)15-23(21)36(32,33)22-7-3-5-18-6-4-14-26-24(18)22/h3-16,27H,1-2H3/t16-/m0/s1