4-chloranyl-N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-cyclopropyl-benzamide CAS Name: 4-chloro-N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-cyclopropyl-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-cyclopropyl-benzamide Formula: C13H15ClN2O3S MolecularWeight: 314.7878

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CC2)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2CC2)Cl

InChI

InChI=1S/C13H15ClN2O3S/c1-2-7-15-20(18,19)12-8-9(3-6-11(12)14)13(17)16-10-4-5-10/h2-3,6,8,10,15H,1,4-5,7H2,(H,16,17)