2-[(E)-3-phenylprop-2-enyl]thiophene-3-sulfonamide

Systemtic Name: 2-[(E)-3-phenylprop-2-enyl]thiophene-3-sulfonamide Openeye Name: 2-[(E)-cinnamyl]thiophene-3-sulfonamide CAS Name: 2-[(E)-3-phenylprop-2-enyl]-3-thiophenesulfonamide IUPAC Name: 2-[(E)-3-phenylprop-2-enyl]thiophene-3-sulfonamide Traditional Name: 2-[(E)-cinnamyl]thiophene-3-sulfonamide Formula: C13H13NO2S2 MolecularWeight: 279.37782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CCC2=C(C=CS2)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/CC2=C(C=CS2)S(=O)(=O)N

InChI

InChI=1S/C13H13NO2S2/c14-18(15,16)13-9-10-17-12(13)8-4-7-11-5-2-1-3-6-11/h1-7,9-10H,8H2,(H2,14,15,16)/b7-4+