N-[(Z)-1-(4-bromophenyl)-1,3-bis(chloranyl)prop-1-en-2-yl]benzenesulfonamide

Systemtic Name: N-[(Z)-1-(4-bromophenyl)-1,3-bis(chloranyl)prop-1-en-2-yl]benzenesulfonamide Openeye Name: N-[(Z)-2-(4-bromophenyl)-2-chloro-1-(chloromethyl)vinyl]benzenesulfonamide CAS Name: N-[(Z)-1-(4-bromophenyl)-1,3-dichloroprop-1-en-2-yl]benzenesulfonamide IUPAC Name: N-[(Z)-1-(4-bromophenyl)-1,3-dichloroprop-1-en-2-yl]benzenesulfonamide Traditional Name: N-[(Z)-2-(4-bromophenyl)-2-chloro-1-(chloromethyl)vinyl]benzenesulfonamide Formula: C15H12BrCl2NO2S MolecularWeight: 421.13628

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC(=C(C2=CC=C(C=C2)Br)Cl)CCl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/C(=C(/C2=CC=C(C=C2)Br)\Cl)/CCl

InChI

InChI=1S/C15H12BrCl2NO2S/c16-12-8-6-11(7-9-12)15(18)14(10-17)19-22(20,21)13-4-2-1-3-5-13/h1-9,19H,10H2/b15-14-