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

Systemtic Name: 2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)quinoline-8-sulfonamide Openeye Name: 2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)quinoline-8-sulfonamide CAS Name: 2-methyl-N-(1-methylsulfonyl-3,4-dihydro-2H-quinolin-7-yl)-8-quinolinesulfonamide IUPAC Name: 2-methyl-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)-2-methyl-quinoline-8-sulfonamide Formula: C20H21N3O4S2 MolecularWeight: 431.52844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCCN4S(=O)(=O)C)C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCCN4S(=O)(=O)C)C=C3)C=C1

InChI

InChI=1S/C20H21N3O4S2/c1-14-8-9-16-5-3-7-19(20(16)21-14)29(26,27)22-17-11-10-15-6-4-12-23(18(15)13-17)28(2,24)25/h3,5,7-11,13,22H,4,6,12H2,1-2H3