4-chloranyl-N-[4-(methylcarbamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: 4-chloranyl-N-[4-(methylcarbamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[4-(methylcarbamoyl)phenyl]benzamide CAS Name: 4-chloro-N-[4-(methylcarbamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[4-(methylcarbamoyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-[4-(methylcarbamoyl)phenyl]benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4S/c1-3-10-21-27(25,26)16-11-13(6-9-15(16)19)18(24)22-14-7-4-12(5-8-14)17(23)20-2/h3-9,11,21H,1,10H2,2H3,(H,20,23)(H,22,24)