2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]-N-phenyl-dodecanamide

Systemtic Name: 2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]-N-phenyl-dodecanamide Openeye Name: 2-[[4-(4-dimethylaminophenyl)azophenyl]sulfonylamino]-N-phenyl-dodecanamide CAS Name: 2-[[4-(4-dimethylaminophenyl)azophenyl]sulfonylamino]-N-phenyldodecanamide IUPAC Name: 2-[[4-[(4-dimethylaminophenyl)diazenyl]phenyl]sulfonylamino]-N-phenyldodecanamide Traditional Name: 2-[[4-(4-dimethylaminophenyl)azophenyl]sulfonylamino]-N-phenyl-lauramide Formula: C32H43N5O3S MolecularWeight: 577.78052

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(C(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCCCCC(C(=O)NC1=CC=CC=C1)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C32H43N5O3S/c1-4-5-6-7-8-9-10-14-17-31(32(38)33-26-15-12-11-13-16-26)36-41(39,40)30-24-20-28(21-25-30)35-34-27-18-22-29(23-19-27)37(2)3/h11-13,15-16,18-25,31,36H,4-10,14,17H2,1-3H3,(H,33,38)