N-[(Z)-1,3-bis(chloranyl)-1-phenyl-prop-1-en-2-yl]benzenesulfonamide

Systemtic Name: N-[(Z)-1,3-bis(chloranyl)-1-phenyl-prop-1-en-2-yl]benzenesulfonamide Openeye Name: N-[(Z)-2-chloro-1-(chloromethyl)-2-phenyl-vinyl]benzenesulfonamide CAS Name: N-[(Z)-1,3-dichloro-1-phenylprop-1-en-2-yl]benzenesulfonamide IUPAC Name: N-[(Z)-1,3-dichloro-1-phenylprop-1-en-2-yl]benzenesulfonamide Traditional Name: N-[(Z)-2-chloro-1-(chloromethyl)-2-phenyl-vinyl]benzenesulfonamide Formula: C15H13Cl2NO2S MolecularWeight: 342.24022

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(CCl)NS(=O)(=O)C2=CC=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(\CCl)/NS(=O)(=O)C2=CC=CC=C2)/Cl

InChI

InChI=1S/C15H13Cl2NO2S/c16-11-14(15(17)12-7-3-1-4-8-12)18-21(19,20)13-9-5-2-6-10-13/h1-10,18H,11H2/b15-14-