(E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)ethenesulfonamide

Systemtic Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)ethenesulfonamide Openeye Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)ethenesulfonamide CAS Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)ethenesulfonamide IUPAC Name: (E)-N-(1,3-benzodioxol-5-ylmethyl)-2-(4-chlorophenyl)ethenesulfonamide Traditional Name: (E)-2-(4-chlorophenyl)-N-piperonyl-ethenesulfonamide Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C=CC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)/C=C/C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H14ClNO4S/c17-14-4-1-12(2-5-14)7-8-23(19,20)18-10-13-3-6-15-16(9-13)22-11-21-15/h1-9,18H,10-11H2/b8-7+