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

Systemtic Name: 3-chloranyl-N-[5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: 3-chloro-N-[5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: 3-chloro-N-[5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 3-chloro-N-[5-[(2-chlorophenyl)methylsulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: 3-chloro-N-[5-[(2-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=CC=C2Cl)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2Cl)NC(=O)C3=CC(=CC=C3)Cl

InChI

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