1-[2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]thiophen-3-yl]sulfonylpyrrole

Systemtic Name: 1-[2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]thiophen-3-yl]sulfonylpyrrole Openeye Name: 1-[[2-[(E)-3-(1,3-benzodioxol-5-yl)allyl]-3-thienyl]sulfonyl]pyrrole CAS Name: 1-[[2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-3-thiophenyl]sulfonyl]pyrrole IUPAC Name: 1-[2-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]thiophen-3-yl]sulfonylpyrrole Traditional Name: 1-[[2-[(E)-3-(1,3-benzodioxol-5-yl)allyl]-3-thienyl]sulfonyl]pyrrole Formula: C18H15NO4S2 MolecularWeight: 373.446

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCC3=C(C=CS3)S(=O)(=O)N4C=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/CC3=C(C=CS3)S(=O)(=O)N4C=CC=C4

InChI

InChI=1S/C18H15NO4S2/c20-25(21,19-9-1-2-10-19)18-8-11-24-17(18)5-3-4-14-6-7-15-16(12-14)23-13-22-15/h1-4,6-12H,5,13H2/b4-3+