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

Systemtic Name: N-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]thiophene-3-sulfonamide Openeye Name: N-[(E)-3-(1,3-benzodioxol-5-yl)allyl]thiophene-3-sulfonamide CAS Name: N-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]-3-thiophenesulfonamide IUPAC Name: N-[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enyl]thiophene-3-sulfonamide Traditional Name: N-[(E)-3-(1,3-benzodioxol-5-yl)allyl]thiophene-3-sulfonamide Formula: C14H13NO4S2 MolecularWeight: 323.38732

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CCNS(=O)(=O)C3=CSC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/CNS(=O)(=O)C3=CSC=C3

InChI

InChI=1S/C14H13NO4S2/c16-21(17,12-5-7-20-9-12)15-6-1-2-11-3-4-13-14(8-11)19-10-18-13/h1-5,7-9,15H,6,10H2/b2-1+