4-[(4-dimethylaminophenyl)diazenyl]-N-[4-(ethylamino)-2-octyl-phenyl]benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-[4-(ethylamino)-2-octyl-phenyl]benzenesulfonamide Openeye Name: 4-(4-dimethylaminophenyl)azo-N-[4-(ethylamino)-2-octyl-phenyl]benzenesulfonamide CAS Name: 4-(4-dimethylaminophenyl)azo-N-[4-(ethylamino)-2-octylphenyl]benzenesulfonamide IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-[4-(ethylamino)-2-octylphenyl]benzenesulfonamide Traditional Name: 4-(4-dimethylaminophenyl)azo-N-[4-(ethylamino)-2-octyl-phenyl]benzenesulfonamide Formula: C30H41N5O2S MolecularWeight: 535.74384

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC1=C(C=CC(=C1)NCC)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

Isomeric SMILES

CCCCCCCCC1=C(C=CC(=C1)NCC)NS(=O)(=O)C2=CC=C(C=C2)N=NC3=CC=C(C=C3)N(C)C

InChI

InChI=1S/C30H41N5O2S/c1-5-7-8-9-10-11-12-24-23-27(31-6-2)17-22-30(24)34-38(36,37)29-20-15-26(16-21-29)33-32-25-13-18-28(19-14-25)35(3)4/h13-23,31,34H,5-12H2,1-4H3