4-chloranyl-N,N-diethyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N,N-diethyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N,N-diethyl-benzamide CAS Name: 4-chloro-N,N-diethyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N,N-diethyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N,N-diethyl-benzamide Formula: C14H19ClN2O3S MolecularWeight: 330.83026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O3S/c1-4-9-16-21(19,20)13-10-11(7-8-12(13)15)14(18)17(5-2)6-3/h4,7-8,10,16H,1,5-6,9H2,2-3H3