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18-[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]octadecane-1-sulfonamide

18-[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]octadecane-1-sulfonamide

Systemtic Name:18-[4-[[2,4-bis(azanyl)phenyl]diazenyl]phenyl]octadecane-1-sulfonamide
Openeye Name:18-[4-(2,4-diaminophenyl)azophenyl]octadecane-1-sulfonamide
CAS Name:18-[4-(2,4-diaminophenyl)azophenyl]-1-octadecanesulfonamide
IUPAC Name:18-[4-[(2,4-diaminophenyl)diazenyl]phenyl]octadecane-1-sulfonamide
Traditional Name:18-[4-(2,4-diaminophenyl)azophenyl]octadecane-1-sulfonamide
Formula: C30H49N5O2S
MolecularWeight: 543.80736
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCCCCCCCCCCCCCCCCCS(=O)(=O)N)N=NC2=C(C=C(C=C2)N)N


Isomeric SMILES

C1=CC(=CC=C1CCCCCCCCCCCCCCCCCCS(=O)(=O)N)N=NC2=C(C=C(C=C2)N)N


InChI

InChI=1S/C30H49N5O2S/c31-27-20-23-30(29(32)25-27)35-34-28-21-18-26(19-22-28)17-15-13-11-9-7-5-3-1-2-4-6-8-10-12-14-16-24-38(33,36)37/h18-23,25H,1-17,24,31-32H2,(H2,33,36,37)


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