N-[2-(4-chlorophenyl)sulfanylethyl]-2-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-methyl-3-nitro-benzenesulfonamide CAS Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-[(4-chlorophenyl)thio]ethyl]-2-methyl-3-nitro-benzenesulfonamide Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1S(=O)(=O)NCCSC2=CC=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4S2/c1-11-14(18(19)20)3-2-4-15(11)24(21,22)17-9-10-23-13-7-5-12(16)6-8-13/h2-8,17H,9-10H2,1H3