4-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(dimethylamino)-2-oxo-ethyl]-N-methyl-benzamide CAS Name: 4-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[2-(dimethylamino)-2-oxoethyl]-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[2-(dimethylamino)-2-keto-ethyl]-N-methyl-benzamide Formula: C15H20ClN3O4S MolecularWeight: 373.855

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

Isomeric SMILES

CN(C)C(=O)CN(C)C(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NCC=C

InChI

InChI=1S/C15H20ClN3O4S/c1-5-8-17-24(22,23)13-9-11(6-7-12(13)16)15(21)19(4)10-14(20)18(2)3/h5-7,9,17H,1,8,10H2,2-4H3