(E)-2-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]ethenesulfonamide

Systemtic Name: (E)-2-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]ethenesulfonamide Openeye Name: (E)-2-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]ethenesulfonamide CAS Name: (E)-2-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]ethenesulfonamide IUPAC Name: (E)-2-(1,3-benzodioxol-5-yl)-N-[(4-chlorophenyl)methyl]ethenesulfonamide Traditional Name: (E)-2-(1,3-benzodioxol-5-yl)-N-(4-chlorobenzyl)ethenesulfonamide Formula: C16H14ClNO4S MolecularWeight: 351.80466

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=CS(=O)(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=C/S(=O)(=O)NCC3=CC=C(C=C3)Cl

InChI

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