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

Systemtic Name: 2-methyl-N-[1-(phenylsulfonyl)-3,4-dihydro-2H-quinolin-7-yl]quinoline-8-sulfonamide Openeye Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-quinoline-8-sulfonamide CAS Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methyl-8-quinolinesulfonamide IUPAC Name: N-[1-(benzenesulfonyl)-3,4-dihydro-2H-quinolin-7-yl]-2-methylquinoline-8-sulfonamide Traditional Name: N-(1-besyl-3,4-dihydro-2H-quinolin-7-yl)-2-methyl-quinoline-8-sulfonamide Formula: C25H23N3O4S2 MolecularWeight: 493.59782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=CC=C5)C=C3)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2S(=O)(=O)NC3=CC4=C(CCCN4S(=O)(=O)C5=CC=CC=C5)C=C3)C=C1

InChI

InChI=1S/C25H23N3O4S2/c1-18-12-13-20-7-5-11-24(25(20)26-18)33(29,30)27-21-15-14-19-8-6-16-28(23(19)17-21)34(31,32)22-9-3-2-4-10-22/h2-5,7,9-15,17,27H,6,8,16H2,1H3