4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-chloranyl-3-[(4-chlorophenyl)sulfamoyl]-N-[1-(ethylamino)-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-1-methyl-2-oxo-ethyl]benzamide CAS Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[1-(ethylamino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-chloro-3-[(4-chlorophenyl)sulfamoyl]-N-[2-(ethylamino)-2-keto-1-methyl-ethyl]benzamide Formula: C18H19Cl2N3O4S MolecularWeight: 444.33216

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O4S/c1-3-21-17(24)11(2)22-18(25)12-4-9-15(20)16(10-12)28(26,27)23-14-7-5-13(19)6-8-14/h4-11,23H,3H2,1-2H3,(H,21,24)(H,22,25)