N-(2-cyclohexylsulfanylethyl)-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-(2-cyclohexylsulfanylethyl)-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-(2-cyclohexylsulfanylethyl)-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-(cyclohexylthio)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-(2-cyclohexylsulfanylethyl)-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-(cyclohexylthio)ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C15H22N2O4S2 MolecularWeight: 358.47618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCSC2CCCCC2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCSC2CCCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N2O4S2/c1-12-7-8-14(11-15(12)17(18)19)23(20,21)16-9-10-22-13-5-3-2-4-6-13/h7-8,11,13,16H,2-6,9-10H2,1H3