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

Systemtic Name: (E)-2-(1,3-benzodioxol-5-yl)-N-phenyl-ethenesulfonamide Openeye Name: (E)-2-(1,3-benzodioxol-5-yl)-N-phenyl-ethenesulfonamide CAS Name: (E)-2-(1,3-benzodioxol-5-yl)-N-phenylethenesulfonamide IUPAC Name: (E)-2-(1,3-benzodioxol-5-yl)-N-phenylethenesulfonamide Traditional Name: (E)-2-(1,3-benzodioxol-5-yl)-N-phenyl-ethenesulfonamide Formula: C15H13NO4S MolecularWeight: 303.33302

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CS(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C15H13NO4S/c17-21(18,16-13-4-2-1-3-5-13)9-8-12-6-7-14-15(10-12)20-11-19-14/h1-10,16H,11H2/b9-8+