3-chloranyl-N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-methoxy-phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Openeye Name: 3-chloro-N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-methoxy-phenyl]benzamide CAS Name: 3-chloro-N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-methoxyphenyl]benzamide IUPAC Name: 3-chloro-N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-methoxyphenyl]benzamide Traditional Name: 3-chloro-N-[5-[(3,4-dichlorophenyl)sulfamoyl]-2-methoxy-phenyl]benzamide Formula: C20H15Cl3N2O4S MolecularWeight: 485.7681

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)Cl)NC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C20H15Cl3N2O4S/c1-29-19-8-6-15(30(27,28)25-14-5-7-16(22)17(23)10-14)11-18(19)24-20(26)12-3-2-4-13(21)9-12/h2-11,25H,1H3,(H,24,26)