(Z)-3-phenyl-2-(sulfonylmethyl)prop-2-enamide

Systemtic Name: (Z)-3-phenyl-2-(sulfonylmethyl)prop-2-enamide Openeye Name: (Z)-3-phenyl-2-(sulfonylmethyl)prop-2-enamide CAS Name: (Z)-3-phenyl-2-(sulfonylmethyl)-2-propenamide IUPAC Name: (Z)-3-phenyl-2-(sulfonylmethyl)prop-2-enamide Traditional Name: (Z)-3-phenyl-2-(sulfonylmethyl)acrylamide Formula: C10H9NO3S MolecularWeight: 223.24836

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C=S(=O)=O)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C(\C=S(=O)=O)/C(=O)N

InChI

InChI=1S/C10H9NO3S/c11-10(12)9(7-15(13)14)6-8-4-2-1-3-5-8/h1-7H,(H2,11,12)/b9-6+