1-[3-(phenylsulfonyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-[3-(phenylsulfonyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[3-(benzenesulfonyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline CAS Name: 1-[3-(benzenesulfonyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline IUPAC Name: 1-[3-(benzenesulfonyl)phenyl]sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-(3-besylphenyl)sulfonyl-3,4-dihydro-2H-quinoline Formula: C21H19NO4S2 MolecularWeight: 413.50986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H19NO4S2/c23-27(24,18-10-2-1-3-11-18)19-12-6-13-20(16-19)28(25,26)22-15-7-9-17-8-4-5-14-21(17)22/h1-6,8,10-14,16H,7,9,15H2