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

Systemtic Name: (NE)-2-chloranyl-N-[ethoxy(methoxy)methylidene]-6-propoxy-benzenesulfonamide Openeye Name: (NE)-2-chloro-N-[ethoxy(methoxy)methylene]-6-propoxy-benzenesulfonamide CAS Name: (NE)-2-chloro-N-[ethoxy(methoxy)methylidene]-6-propoxybenzenesulfonamide IUPAC Name: (NE)-2-chloro-N-[ethoxy(methoxy)methylidene]-6-propoxybenzenesulfonamide Traditional Name: (NE)-2-chloro-N-[ethoxy(methoxy)methylene]-6-propoxy-benzenesulfonamide Formula: C13H18ClNO5S MolecularWeight: 335.80372

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=CC=C1)Cl)S(=O)(=O)N=C(OC)OCC

Isomeric SMILES

CCCOC1=C(C(=CC=C1)Cl)S(=O)(=O)/N=C(\OC)/OCC

InChI

InChI=1S/C13H18ClNO5S/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+