2-diazenyl-N-(4-oxidanylpentadecan-2-yl)-N-phenyl-benzenesulfonamide

Systemtic Name: 2-diazenyl-N-(4-oxidanylpentadecan-2-yl)-N-phenyl-benzenesulfonamide Openeye Name: 2-diazenyl-N-(3-hydroxy-1-methyl-tetradecyl)-N-phenyl-benzenesulfonamide CAS Name: 2-diazenyl-N-(4-hydroxypentadecan-2-yl)-N-phenylbenzenesulfonamide IUPAC Name: 2-diazenyl-N-(4-hydroxypentadecan-2-yl)-N-phenylbenzenesulfonamide Traditional Name: 2-diazenyl-N-(3-hydroxy-1-methyl-tetradecyl)-N-phenyl-benzenesulfonamide Formula: C27H41N3O3S MolecularWeight: 487.69774

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(CC(C)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2N=N)O

Isomeric SMILES

CCCCCCCCCCCC(CC(C)N(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC=C2N=N)O

InChI

InChI=1S/C27H41N3O3S/c1-3-4-5-6-7-8-9-10-14-19-25(31)22-23(2)30(24-17-12-11-13-18-24)34(32,33)27-21-16-15-20-26(27)29-28/h11-13,15-18,20-21,23,25,28,31H,3-10,14,19,22H2,1-2H3