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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(2-chloranyl-4-methyl-phenyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-chloro-4-methyl-phenyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-chloro-4-methylphenyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(2-chloro-4-methylphenyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(2-chloro-4-methyl-phenyl)benzamide Formula: C21H18Cl2N2O4S MolecularWeight: 465.34962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC)Cl

InChI

InChI=1S/C21H18Cl2N2O4S/c1-13-6-8-18(17(23)10-13)24-21(26)14-4-3-5-16(11-14)30(27,28)25-19-12-15(22)7-9-20(19)29-2/h3-12,25H,1-2H3,(H,24,26)