(NE)-2-chloranyl-N-[ethoxy(methoxy)methylidene]-6-propylsulfanyl-benzenesulfonamide

Systemtic Name: (NE)-2-chloranyl-N-[ethoxy(methoxy)methylidene]-6-propylsulfanyl-benzenesulfonamide Openeye Name: (NE)-2-chloro-N-[ethoxy(methoxy)methylene]-6-propylsulfanyl-benzenesulfonamide CAS Name: (NE)-2-chloro-N-[ethoxy(methoxy)methylidene]-6-(propylthio)benzenesulfonamide IUPAC Name: (NE)-2-chloro-N-[ethoxy(methoxy)methylidene]-6-propylsulfanylbenzenesulfonamide Traditional Name: (NE)-2-chloro-N-[ethoxy(methoxy)methylene]-6-(propylthio)benzenesulfonamide Formula: C13H18ClNO4S2 MolecularWeight: 351.86932

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=C(C(=CC=C1)Cl)S(=O)(=O)N=C(OC)OCC

Isomeric SMILES

CCCSC1=C(C(=CC=C1)Cl)S(=O)(=O)/N=C(\OC)/OCC

InChI

InChI=1S/C13H18ClNO4S2/c1-4-9-20-11-8-6-7-10(14)12(11)21(16,17)15-13(18-3)19-5-2/h6-8H,4-5,9H2,1-3H3/b15-13+