N-(4-azanyl-2-propyl-quinolin-6-yl)-4-(4-chlorophenyl)benzenesulfonamide

Systemtic Name: N-(4-azanyl-2-propyl-quinolin-6-yl)-4-(4-chlorophenyl)benzenesulfonamide Openeye Name: N-(4-amino-2-propyl-6-quinolyl)-4-(4-chlorophenyl)benzenesulfonamide CAS Name: N-(4-amino-2-propyl-6-quinolinyl)-4-(4-chlorophenyl)benzenesulfonamide IUPAC Name: N-(4-amino-2-propylquinolin-6-yl)-4-(4-chlorophenyl)benzenesulfonamide Traditional Name: N-(4-amino-2-propyl-6-quinolyl)-4-(4-chlorophenyl)benzenesulfonamide Formula: C24H22ClN3O2S MolecularWeight: 451.96838

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(=C1)N

Isomeric SMILES

CCCC1=NC2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C4=CC=C(C=C4)Cl)C(=C1)N

InChI

InChI=1S/C24H22ClN3O2S/c1-2-3-19-15-23(26)22-14-20(10-13-24(22)27-19)28-31(29,30)21-11-6-17(7-12-21)16-4-8-18(25)9-5-16/h4-15,28H,2-3H2,1H3,(H2,26,27)