2-chloranyl-5-(methylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Openeye Name: N-[4-(allylcarbamoylamino)phenyl]-2-chloro-5-(methylsulfamoyl)benzamide CAS Name: 2-chloro-5-(methylsulfamoyl)-N-[4-[[oxo-(prop-2-enylamino)methyl]amino]phenyl]benzamide IUPAC Name: 2-chloro-5-(methylsulfamoyl)-N-[4-(prop-2-enylcarbamoylamino)phenyl]benzamide Traditional Name: N-[4-(allylcarbamoylamino)phenyl]-2-chloro-5-(methylsulfamoyl)benzamide Formula: C18H19ClN4O4S MolecularWeight: 422.88586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

Isomeric SMILES

CNS(=O)(=O)C1=CC(=C(C=C1)Cl)C(=O)NC2=CC=C(C=C2)NC(=O)NCC=C

InChI

InChI=1S/C18H19ClN4O4S/c1-3-10-21-18(25)23-13-6-4-12(5-7-13)22-17(24)15-11-14(8-9-16(15)19)28(26,27)20-2/h3-9,11,20H,1,10H2,2H3,(H,22,24)(H2,21,23,25)