4-chloranyl-3-nitro-N-[2-(phenylmethylsulfanyl)ethyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-[2-(phenylmethylsulfanyl)ethyl]benzenesulfonamide Openeye Name: N-(2-benzylsulfanylethyl)-4-chloro-3-nitro-benzenesulfonamide CAS Name: 4-chloro-3-nitro-N-[2-(phenylmethylthio)ethyl]benzenesulfonamide IUPAC Name: N-(2-benzylsulfanylethyl)-4-chloro-3-nitrobenzenesulfonamide Traditional Name: N-[2-(benzylthio)ethyl]-4-chloro-3-nitro-benzenesulfonamide Formula: C15H15ClN2O4S2 MolecularWeight: 386.8736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CSCCNS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H15ClN2O4S2/c16-14-7-6-13(10-15(14)18(19)20)24(21,22)17-8-9-23-11-12-4-2-1-3-5-12/h1-7,10,17H,8-9,11H2