(NZ)-4-chloranyl-N-[2-chloroethyl(propyl)-$l^{4}-sulfanylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-chloranyl-N-[2-chloroethyl(propyl)-$l^{4}-sulfanylidene]benzenesulfonamide Openeye Name: (NZ)-4-chloro-N-[2-chloroethyl(propyl)-$l^{4}-sulfanylidene]benzenesulfonamide CAS Name: (NZ)-4-chloro-N-[2-chloroethyl(propyl)-$l^{4}-sulfanylidene]benzenesulfonamide IUPAC Name: (NZ)-4-chloro-N-[2-chloroethyl(propyl)-$l^{4}-sulfanylidene]benzenesulfonamide Traditional Name: (NZ)-4-chloro-N-[2-chloroethyl(propyl)sulfuranylidene]benzenesulfonamide Formula: C11H15Cl2NO2S2 MolecularWeight: 328.2783

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Descriptors Computed from Structure

Canonical SMILES:

CCCS(=NS(=O)(=O)C1=CC=C(C=C1)Cl)CCCl

Isomeric SMILES

CCC/S(=N/S(=O)(=O)C1=CC=C(C=C1)Cl)/CCCl

InChI

InChI=1S/C11H15Cl2NO2S2/c1-2-8-17(9-7-12)14-18(15,16)11-5-3-10(13)4-6-11/h3-6H,2,7-9H2,1H3