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

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-oxoethyl]-N-methylbenzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClN3O4S/c1-21(2)17(23)12-22(3)18(24)13-6-4-9-16(10-13)27(25,26)20-15-8-5-7-14(19)11-15/h4-11,20H,12H2,1-3H3