3-[(E)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enyl]thiophene-2-sulfonamide

Systemtic Name: 3-[(E)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enyl]thiophene-2-sulfonamide Openeye Name: 3-[(E)-3-(6-methyl-1,3-benzodioxol-5-yl)allyl]thiophene-2-sulfonamide CAS Name: 3-[(E)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enyl]-2-thiophenesulfonamide IUPAC Name: 3-[(E)-3-(6-methyl-1,3-benzodioxol-5-yl)prop-2-enyl]thiophene-2-sulfonamide Traditional Name: 3-[(E)-3-(6-methyl-1,3-benzodioxol-5-yl)allyl]thiophene-2-sulfonamide Formula: C15H15NO4S2 MolecularWeight: 337.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=CCC3=C(SC=C3)S(=O)(=O)N)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1/C=C/CC3=C(SC=C3)S(=O)(=O)N)OCO2

InChI

InChI=1S/C15H15NO4S2/c1-10-7-13-14(20-9-19-13)8-12(10)4-2-3-11-5-6-21-15(11)22(16,17)18/h2,4-8H,3,9H2,1H3,(H2,16,17,18)/b4-2+