3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-methoxyethylamino)-2-oxo-ethyl]benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(2-methoxyethylamino)-2-oxoethyl]benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-keto-2-(2-methoxyethylamino)ethyl]benzamide Formula: C18H20ClN3O5S MolecularWeight: 425.8865

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O5S/c1-27-9-8-20-17(23)12-21-18(24)13-4-2-7-16(10-13)28(25,26)22-15-6-3-5-14(19)11-15/h2-7,10-11,22H,8-9,12H2,1H3,(H,20,23)(H,21,24)