3-nitro-N-(2-phenylsulfanylethyl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(2-phenylsulfanylethyl)benzenesulfonamide Openeye Name: 3-nitro-N-(2-phenylsulfanylethyl)benzenesulfonamide CAS Name: 3-nitro-N-[2-(phenylthio)ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-(2-phenylsulfanylethyl)benzenesulfonamide Traditional Name: 3-nitro-N-[2-(phenylthio)ethyl]benzenesulfonamide Formula: C14H14N2O4S2 MolecularWeight: 338.40196

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O4S2/c17-16(18)12-5-4-8-14(11-12)22(19,20)15-9-10-21-13-6-2-1-3-7-13/h1-8,11,15H,9-10H2