4-[(4-dimethylaminophenyl)diazenyl]-N-[4-(dodecylamino)phenyl]benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-[4-(dodecylamino)phenyl]benzenesulfonamide Openeye Name: 4-(4-dimethylaminophenyl)azo-N-[4-(dodecylamino)phenyl]benzenesulfonamide CAS Name: 4-(4-dimethylaminophenyl)azo-N-[4-(dodecylamino)phenyl]benzenesulfonamide IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-[4-(dodecylamino)phenyl]benzenesulfonamide Traditional Name: 4-(4-dimethylaminophenyl)azo-N-[4-(laurylamino)phenyl]benzenesulfonamide Formula: C32H45N5O2S MolecularWeight: 563.797

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCCCCCCNC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C32H45N5O2S/c1-4-5-6-7-8-9-10-11-12-13-26-33-27-14-16-30(17-15-27)36-40(38,39)32-24-20-29(21-25-32)35-34-28-18-22-31(23-19-28)37(2)3/h14-25,33,36H,4-13,26H2,1-3H3