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

Systemtic Name: 4-chloranyl-N-[3-(hydroxymethyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-4-chloro-N-[3-(hydroxymethyl)phenyl]benzamide CAS Name: 4-chloro-N-[3-(hydroxymethyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: 4-chloro-N-[3-(hydroxymethyl)phenyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-4-chloro-N-(3-methylolphenyl)benzamide Formula: C17H17ClN2O4S MolecularWeight: 380.84588

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CO)Cl

Isomeric SMILES

C=CCNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC=CC(=C2)CO)Cl

InChI

InChI=1S/C17H17ClN2O4S/c1-2-8-19-25(23,24)16-10-13(6-7-15(16)18)17(22)20-14-5-3-4-12(9-14)11-21/h2-7,9-10,19,21H,1,8,11H2,(H,20,22)