4-chloranyl-3-(methylsulfamoyl)-N-prop-2-enyl-benzamide

Systemtic Name: 4-chloranyl-3-(methylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-(methylsulfamoyl)benzamide CAS Name: 4-chloro-3-(methylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-(methylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-(methylsulfamoyl)benzamide Formula: C11H13ClN2O3S MolecularWeight: 288.75052

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)Cl

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NCC=C)Cl

InChI

InChI=1S/C11H13ClN2O3S/c1-3-6-14-11(15)8-4-5-9(12)10(7-8)18(16,17)13-2/h3-5,7,13H,1,6H2,2H3,(H,14,15)