N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)quinoline-8-sulfonamide

Systemtic Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)quinoline-8-sulfonamide Openeye Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)quinoline-8-sulfonamide CAS Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-8-quinolinesulfonamide IUPAC Name: N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)quinoline-8-sulfonamide Traditional Name: N-(1-mesyl-3,4-dihydro-2H-quinolin-7-yl)quinoline-8-sulfonamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CS(=O)(=O)N1CCCC2=C1C=C(C=C2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H19N3O4S2/c1-27(23,24)22-12-4-7-14-9-10-16(13-17(14)22)21-28(25,26)18-8-2-5-15-6-3-11-20-19(15)18/h2-3,5-6,8-11,13,21H,4,7,12H2,1H3