N-[3-[(Z)-1-chloranyl-2-nitro-ethenyl]sulfanylpropyl]benzenesulfonamide

Systemtic Name: N-[3-[(Z)-1-chloranyl-2-nitro-ethenyl]sulfanylpropyl]benzenesulfonamide Openeye Name: N-[3-[(Z)-1-chloro-2-nitro-vinyl]sulfanylpropyl]benzenesulfonamide CAS Name: N-[3-[[(Z)-1-chloro-2-nitroethenyl]thio]propyl]benzenesulfonamide IUPAC Name: N-[3-[(Z)-1-chloro-2-nitroethenyl]sulfanylpropyl]benzenesulfonamide Traditional Name: N-[3-[[(Z)-1-chloro-2-nitro-vinyl]thio]propyl]benzenesulfonamide Formula: C11H13ClN2O4S2 MolecularWeight: 336.81492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCCCSC(=C[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCCCS/C(=C/[N+](=O)[O-])/Cl

InChI

InChI=1S/C11H13ClN2O4S2/c12-11(9-14(15)16)19-8-4-7-13-20(17,18)10-5-2-1-3-6-10/h1-3,5-6,9,13H,4,7-8H2/b11-9+