3-chloranyl-N-[2-methoxy-5-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[2-methoxy-5-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[5-(allylsulfamoyl)-2-methoxy-phenyl]-3-chloro-benzamide CAS Name: 3-chloro-N-[2-methoxy-5-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 3-chloro-N-[2-methoxy-5-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[5-(allylsulfamoyl)-2-methoxy-phenyl]-3-chloro-benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCC=C)NC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCC=C)NC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-3-9-19-25(22,23)14-7-8-16(24-2)15(11-14)20-17(21)12-5-4-6-13(18)10-12/h3-8,10-11,19H,1,9H2,2H3,(H,20,21)