3-[(2-chloranyl-3,5-dimethyl-phenyl)methylsulfonyl]-4-diazenyl-N,N-dimethyl-aniline

Systemtic Name: 3-[(2-chloranyl-3,5-dimethyl-phenyl)methylsulfonyl]-4-diazenyl-N,N-dimethyl-aniline Openeye Name: 3-[(2-chloro-3,5-dimethyl-phenyl)methylsulfonyl]-4-diazenyl-N,N-dimethyl-aniline CAS Name: 3-[(2-chloro-3,5-dimethylphenyl)methylsulfonyl]-4-diazenyl-N,N-dimethylaniline IUPAC Name: 3-[(2-chloro-3,5-dimethylphenyl)methylsulfonyl]-4-diazenyl-N,N-dimethylaniline Traditional Name: [3-(2-chloro-3,5-dimethyl-benzyl)sulfonyl-4-diazenyl-phenyl]-dimethyl-amine Formula: C17H20ClN3O2S MolecularWeight: 365.8776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)CS(=O)(=O)C2=C(C=CC(=C2)N(C)C)N=N)Cl)C

Isomeric SMILES

CC1=CC(=C(C(=C1)CS(=O)(=O)C2=C(C=CC(=C2)N(C)C)N=N)Cl)C

InChI

InChI=1S/C17H20ClN3O2S/c1-11-7-12(2)17(18)13(8-11)10-24(22,23)16-9-14(21(3)4)5-6-15(16)20-19/h5-9,19H,10H2,1-4H3