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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-prop-2-enyl-benzamide Openeye Name: N-allyl-4-chloro-3-(cyclopropylsulfamoyl)benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-prop-2-enylbenzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-chloro-3-(cyclopropylsulfamoyl)benzamide Formula: C13H15ClN2O3S MolecularWeight: 314.7878

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

Isomeric SMILES

C=CCNC(=O)C1=CC(=C(C=C1)Cl)S(=O)(=O)NC2CC2

InChI

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