N-[1-(3,4-dichlorophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-N-(2-oxiranylmethyl)benzenesulfonamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-N-(oxiran-2-ylmethyl)benzenesulfonamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethyl]-N-glycidyl-benzenesulfonamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=C(C=C1)Cl)Cl)N(CC2CO2)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C1=CC(=C(C=C1)Cl)Cl)N(CC2CO2)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H17Cl2NO3S/c1-12(13-7-8-16(18)17(19)9-13)20(10-14-11-23-14)24(21,22)15-5-3-2-4-6-15/h2-9,12,14H,10-11H2,1H3