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

Systemtic Name: N-(4-azanyl-2-pentadecyl-phenyl)-4-phenyldiazenyl-benzenesulfonamide Openeye Name: N-(4-amino-2-pentadecyl-phenyl)-4-phenylazo-benzenesulfonamide CAS Name: N-(4-amino-2-pentadecylphenyl)-4-phenyldiazenylbenzenesulfonamide IUPAC Name: N-(4-amino-2-pentadecylphenyl)-4-phenyldiazenylbenzenesulfonamide Traditional Name: N-(4-amino-2-pentadecyl-phenyl)-4-phenylazo-benzenesulfonamide Formula: C33H46N4O2S MolecularWeight: 562.80894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H46N4O2S/c1-2-3-4-5-6-7-8-9-10-11-12-13-15-18-28-27-29(34)21-26-33(28)37-40(38,39)32-24-22-31(23-25-32)36-35-30-19-16-14-17-20-30/h14,16-17,19-27,37H,2-13,15,18,34H2,1H3