N-(4-oxidanyl-2-pentadecyl-phenyl)-4-phenyldiazenyl-benzenesulfonamide

Systemtic Name: N-(4-oxidanyl-2-pentadecyl-phenyl)-4-phenyldiazenyl-benzenesulfonamide Openeye Name: N-(4-hydroxy-2-pentadecyl-phenyl)-4-phenylazo-benzenesulfonamide CAS Name: N-(4-hydroxy-2-pentadecylphenyl)-4-phenyldiazenylbenzenesulfonamide IUPAC Name: N-(4-hydroxy-2-pentadecylphenyl)-4-phenyldiazenylbenzenesulfonamide Traditional Name: N-(4-hydroxy-2-pentadecyl-phenyl)-4-phenylazo-benzenesulfonamide Formula: C33H45N3O3S MolecularWeight: 563.7937

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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=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C33H45N3O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-28-27-31(37)23-26-33(28)36-40(38,39)32-24-21-30(22-25-32)35-34-29-19-16-14-17-20-29/h14,16-17,19-27,36-37H,2-13,15,18H2,1H3