4-nitro-N-(2-prop-2-enylsulfanylphenyl)benzenesulfonamide

Systemtic Name: 4-nitro-N-(2-prop-2-enylsulfanylphenyl)benzenesulfonamide Openeye Name: N-(2-allylsulfanylphenyl)-4-nitro-benzenesulfonamide CAS Name: 4-nitro-N-[2-(prop-2-enylthio)phenyl]benzenesulfonamide IUPAC Name: 4-nitro-N-(2-prop-2-enylsulfanylphenyl)benzenesulfonamide Traditional Name: N-[2-(allylthio)phenyl]-4-nitro-benzenesulfonamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

C=CCSC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCSC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S2/c1-2-11-22-15-6-4-3-5-14(15)16-23(20,21)13-9-7-12(8-10-13)17(18)19/h2-10,16H,1,11H2