3-(2-chloranylethanoyl)-N-[(2-chlorophenyl)methyl]benzenesulfonamide

Systemtic Name: 3-(2-chloranylethanoyl)-N-[(2-chlorophenyl)methyl]benzenesulfonamide Openeye Name: 3-(2-chloroacetyl)-N-[(2-chlorophenyl)methyl]benzenesulfonamide CAS Name: 3-(2-chloro-1-oxoethyl)-N-[(2-chlorophenyl)methyl]benzenesulfonamide IUPAC Name: 3-(2-chloroacetyl)-N-[(2-chlorophenyl)methyl]benzenesulfonamide Traditional Name: 3-(2-chloroacetyl)-N-(2-chlorobenzyl)benzenesulfonamide Formula: C15H13Cl2NO3S MolecularWeight: 358.23962

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO3S/c16-9-15(19)11-5-3-6-13(8-11)22(20,21)18-10-12-4-1-2-7-14(12)17/h1-8,18H,9-10H2