3-[(2-chlorophenyl)methylsulfonyl]-4-diazenyl-N-methyl-N-(3,5,5-trimethylhexyl)aniline

Systemtic Name: 3-[(2-chlorophenyl)methylsulfonyl]-4-diazenyl-N-methyl-N-(3,5,5-trimethylhexyl)aniline Openeye Name: 3-[(2-chlorophenyl)methylsulfonyl]-4-diazenyl-N-methyl-N-(3,5,5-trimethylhexyl)aniline CAS Name: 3-[(2-chlorophenyl)methylsulfonyl]-4-diazenyl-N-methyl-N-(3,5,5-trimethylhexyl)aniline IUPAC Name: 3-[(2-chlorophenyl)methylsulfonyl]-4-diazenyl-N-methyl-N-(3,5,5-trimethylhexyl)aniline Traditional Name: [3-(2-chlorobenzyl)sulfonyl-4-diazenyl-phenyl]-methyl-(3,5,5-trimethylhexyl)amine Formula: C23H32ClN3O2S MolecularWeight: 450.03708

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCN(C)C1=CC(=C(C=C1)N=N)S(=O)(=O)CC2=CC=CC=C2Cl)CC(C)(C)C

Isomeric SMILES

CC(CCN(C)C1=CC(=C(C=C1)N=N)S(=O)(=O)CC2=CC=CC=C2Cl)CC(C)(C)C

InChI

InChI=1S/C23H32ClN3O2S/c1-17(15-23(2,3)4)12-13-27(5)19-10-11-21(26-25)22(14-19)30(28,29)16-18-8-6-7-9-20(18)24/h6-11,14,17,25H,12-13,15-16H2,1-5H3