(E)-3-(4-chlorophenyl)sulfonyl-N-prop-2-ynyl-prop-2-enamide

Systemtic Name: (E)-3-(4-chlorophenyl)sulfonyl-N-prop-2-ynyl-prop-2-enamide Openeye Name: (E)-3-(4-chlorophenyl)sulfonyl-N-prop-2-ynyl-prop-2-enamide CAS Name: (E)-3-(4-chlorophenyl)sulfonyl-N-prop-2-ynyl-2-propenamide IUPAC Name: (E)-3-(4-chlorophenyl)sulfonyl-N-prop-2-ynylprop-2-enamide Traditional Name: (E)-3-(4-chlorophenyl)sulfonyl-N-propargyl-acrylamide Formula: C12H10ClNO3S MolecularWeight: 283.7307

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)C=CS(=O)(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

C#CCNC(=O)/C=C/S(=O)(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H10ClNO3S/c1-2-8-14-12(15)7-9-18(16,17)11-5-3-10(13)4-6-11/h1,3-7,9H,8H2,(H,14,15)/b9-7+