4-[(4-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-oxo-ethyl]benzamide CAS Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide IUPAC Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-oxoethyl]benzamide Traditional Name: 4-[(4-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-keto-ethyl]benzamide Formula: C17H18ClN3O4S MolecularWeight: 395.86052

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

Isomeric SMILES

CCNC(=O)CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18ClN3O4S/c1-2-19-16(22)11-20-17(23)12-3-9-15(10-4-12)26(24,25)21-14-7-5-13(18)6-8-14/h3-10,21H,2,11H2,1H3,(H,19,22)(H,20,23)