4-chloranyl-N-[5-[(4-chlorophenyl)methylsulfamoyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[5-[(4-chlorophenyl)methylsulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: 4-chloro-N-[5-[(4-chlorophenyl)methylsulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: 4-chloro-N-[5-[(4-chlorophenyl)methylsulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 4-chloro-N-[5-[(4-chlorophenyl)methylsulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: 4-chloro-N-[5-[(4-chlorobenzyl)sulfamoyl]-2-methoxy-phenyl]benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-29-20-11-10-18(30(27,28)24-13-14-2-6-16(22)7-3-14)12-19(20)25-21(26)15-4-8-17(23)9-5-15/h2-12,24H,13H2,1H3,(H,25,26)