N-(4-chloranyl-2-nitro-phenyl)-4-methyl-N-(2-methylsulfanylethyl)benzenesulfonamide

Systemtic Name: N-(4-chloranyl-2-nitro-phenyl)-4-methyl-N-(2-methylsulfanylethyl)benzenesulfonamide Openeye Name: N-(4-chloro-2-nitro-phenyl)-4-methyl-N-(2-methylsulfanylethyl)benzenesulfonamide CAS Name: N-(4-chloro-2-nitrophenyl)-4-methyl-N-[2-(methylthio)ethyl]benzenesulfonamide IUPAC Name: N-(4-chloro-2-nitrophenyl)-4-methyl-N-(2-methylsulfanylethyl)benzenesulfonamide Traditional Name: N-(4-chloro-2-nitro-phenyl)-4-methyl-N-[2-(methylthio)ethyl]benzenesulfonamide Formula: C16H17ClN2O4S2 MolecularWeight: 400.90018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCSC)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCSC)C2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H17ClN2O4S2/c1-12-3-6-14(7-4-12)25(22,23)18(9-10-24-2)15-8-5-13(17)11-16(15)19(20)21/h3-8,11H,9-10H2,1-2H3