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

Systemtic Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Openeye Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide CAS Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Traditional Name: 3-[(2-chlorophenyl)sulfamoyl]-N-(2-methoxyethyl)benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

COCCNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-23-10-9-18-16(20)12-5-4-6-13(11-12)24(21,22)19-15-8-3-2-7-14(15)17/h2-8,11,19H,9-10H2,1H3,(H,18,20)