(NE)-N-[ethoxy(prop-2-ynoxy)methylidene]-4-methyl-benzenesulfonamide

Systemtic Name: (NE)-N-[ethoxy(prop-2-ynoxy)methylidene]-4-methyl-benzenesulfonamide Openeye Name: (NE)-N-[ethoxy(prop-2-ynoxy)methylene]-4-methyl-benzenesulfonamide CAS Name: (NE)-N-[ethoxy(prop-2-ynoxy)methylidene]-4-methylbenzenesulfonamide IUPAC Name: (NE)-N-[ethoxy(prop-2-ynoxy)methylidene]-4-methylbenzenesulfonamide Traditional Name: (NE)-N-[ethoxy(propargyloxy)methylene]-4-methyl-benzenesulfonamide Formula: C13H15NO4S MolecularWeight: 281.3275

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=NS(=O)(=O)C1=CC=C(C=C1)C)OCC#C

Isomeric SMILES

CCO/C(=N\S(=O)(=O)C1=CC=C(C=C1)C)/OCC#C

InChI

InChI=1S/C13H15NO4S/c1-4-10-18-13(17-5-2)14-19(15,16)12-8-6-11(3)7-9-12/h1,6-9H,5,10H2,2-3H3/b14-13+