4-[(4-dimethylaminophenyl)diazenyl]-N-(2-methylsulfonylsulfanylethyl)benzenesulfonamide

Systemtic Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-(2-methylsulfonylsulfanylethyl)benzenesulfonamide Openeye Name: 4-(4-dimethylaminophenyl)azo-N-(2-methylsulfonylsulfanylethyl)benzenesulfonamide CAS Name: 4-(4-dimethylaminophenyl)azo-N-[2-(methylsulfonylthio)ethyl]benzenesulfonamide IUPAC Name: 4-[(4-dimethylaminophenyl)diazenyl]-N-(2-methylsulfonylsulfanylethyl)benzenesulfonamide Traditional Name: 4-(4-dimethylaminophenyl)azo-N-[2-(mesylthio)ethyl]benzenesulfonamide Formula: C17H22N4O4S3 MolecularWeight: 442.57598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NCCSS(=O)(=O)C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)N=NC2=CC=C(C=C2)S(=O)(=O)NCCSS(=O)(=O)C

InChI

InChI=1S/C17H22N4O4S3/c1-21(2)16-8-4-14(5-9-16)19-20-15-6-10-17(11-7-15)28(24,25)18-12-13-26-27(3,22)23/h4-11,18H,12-13H2,1-3H3