2-chloranyl-N,N-diethyl-4-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: 2-chloranyl-N,N-diethyl-4-[[3-(prop-2-enylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: 4-[[3-(allylsulfamoyl)benzoyl]amino]-2-chloro-N,N-diethyl-benzamide CAS Name: 2-chloro-N,N-diethyl-4-[[oxo-[3-(prop-2-enylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: 2-chloro-N,N-diethyl-4-[[3-(prop-2-enylsulfamoyl)benzoyl]amino]benzamide Traditional Name: 4-[[3-(allylsulfamoyl)benzoyl]amino]-2-chloro-N,N-diethyl-benzamide Formula: C21H24ClN3O4S MolecularWeight: 449.95096

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)Cl

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC=C)Cl

InChI

InChI=1S/C21H24ClN3O4S/c1-4-12-23-30(28,29)17-9-7-8-15(13-17)20(26)24-16-10-11-18(19(22)14-16)21(27)25(5-2)6-3/h4,7-11,13-14,23H,1,5-6,12H2,2-3H3,(H,24,26)