4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Formula: C16H16Cl2N2O4S MolecularWeight: 403.28024

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16Cl2N2O4S/c1-24-9-8-19-16(21)11-2-7-14(18)15(10-11)25(22,23)20-13-5-3-12(17)4-6-13/h2-7,10,20H,8-9H2,1H3,(H,19,21)