4-chloranyl-N-methoxy-N-methyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-methoxy-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-methoxy-N-methyl-benzamide CAS Name: 4-chloro-N-methoxy-N-methyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-methoxy-N-methyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-methoxy-N-methyl-benzamide Formula: C12H15ClN2O4S MolecularWeight: 318.7765

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15ClN2O4S/c1-4-7-14-20(17,18)11-8-9(5-6-10(11)13)12(16)15(2)19-3/h4-6,8,14H,1,7H2,2-3H3