4-[(4-dimethylaminophenyl)diazenyl]-N-[8-(dodecylamino)quinolin-5-yl]benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-[8-(dodecylamino)quinolin-5-yl]benzenesulfonamide Openeye Name: 4-(4-dimethylaminophenyl)azo-N-[8-(dodecylamino)-5-quinolyl]benzenesulfonamide CAS Name: 4-(4-dimethylaminophenyl)azo-N-[8-(dodecylamino)-5-quinolinyl]benzenesulfonamide IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-[8-(dodecylamino)quinolin-5-yl]benzenesulfonamide Traditional Name: 4-(4-dimethylaminophenyl)azo-N-[8-(laurylamino)-5-quinolyl]benzenesulfonamide Formula: C35H46N6O2S MolecularWeight: 614.84374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=C2C(=C(C=C1)NS(=O)(=O)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)N(C)C)C=CC=N2

Isomeric SMILES

CCCCCCCCCCCCNC1=C2C(=C(C=C1)NS(=O)(=O)C3=CC=C(C=C3)N=NC4=CC=C(C=C4)N(C)C)C=CC=N2

InChI

InChI=1S/C35H46N6O2S/c1-4-5-6-7-8-9-10-11-12-13-26-36-34-25-24-33(32-15-14-27-37-35(32)34)40-44(42,43)31-22-18-29(19-23-31)39-38-28-16-20-30(21-17-28)41(2)3/h14-25,27,36,40H,4-13,26H2,1-3H3