(E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylthiophen-2-yl)ethenesulfonamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylthiophen-2-yl)ethenesulfonamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-2-thienyl)ethenesulfonamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methyl-2-thiophenyl)ethenesulfonamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(3-methylthiophen-2-yl)ethenesulfonamide Traditional Name: (E)-2-(3-methyl-2-thienyl)-N-piperonyl-ethenesulfonamide Formula: C15H15NO4S2 MolecularWeight: 337.4139

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=CS(=O)(=O)NCC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC1=C(SC=C1)/C=C/S(=O)(=O)NCC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H15NO4S2/c1-11-4-6-21-15(11)5-7-22(17,18)16-9-12-2-3-13-14(8-12)20-10-19-13/h2-8,16H,9-10H2,1H3/b7-5+