5-chloranyl-N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methoxy-benzenesulfonamide

Systemtic Name: 5-chloranyl-N-[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-[2-(4-chlorophenyl)-2-oxo-ethyl]-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-[2-(4-chlorophenyl)-2-oxoethyl]-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-[2-(4-chlorophenyl)-2-keto-ethyl]-2-methoxy-benzenesulfonamide Formula: C15H13Cl2NO4S MolecularWeight: 374.23902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)S(=O)(=O)NCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13Cl2NO4S/c1-22-14-7-6-12(17)8-15(14)23(20,21)18-9-13(19)10-2-4-11(16)5-3-10/h2-8,18H,9H2,1H3