4-[(4-dimethylaminophenyl)diazenyl]-N-(4-oxidanyl-2-pentadecyl-phenyl)benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-(4-oxidanyl-2-pentadecyl-phenyl)benzenesulfonamide Openeye Name: 4-(4-dimethylaminophenyl)azo-N-(4-hydroxy-2-pentadecyl-phenyl)benzenesulfonamide CAS Name: 4-(4-dimethylaminophenyl)azo-N-(4-hydroxy-2-pentadecylphenyl)benzenesulfonamide IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-(4-hydroxy-2-pentadecylphenyl)benzenesulfonamide Traditional Name: 4-(4-dimethylaminophenyl)azo-N-(4-hydroxy-2-pentadecyl-phenyl)benzenesulfonamide Formula: C35H50N4O3S MolecularWeight: 606.8615

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCCCCCCCCCC1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C35H50N4O3S/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-17-29-28-33(40)24-27-35(29)38-43(41,42)34-25-20-31(21-26-34)37-36-30-18-22-32(23-19-30)39(2)3/h18-28,38,40H,4-17H2,1-3H3