N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]-8-quinolinesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-6-yl]quinoline-8-sulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-6-yl)quinoline-8-sulfonamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4)N(C1)S(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C24H21N3O4S2/c28-32(29,23-12-4-7-18-8-5-15-25-24(18)23)26-20-13-14-22-19(17-20)9-6-16-27(22)33(30,31)21-10-2-1-3-11-21/h1-5,7-8,10-15,17,26H,6,9,16H2