N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-sulfamoyl-benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-sulfamoyl-benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-sulfamoyl-benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-sulfamoylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-sulfamoylbenzamide Traditional Name: 4-chloro-N-piperonyl-3-sulfamoyl-benzamide Formula: C15H13ClN2O5S MolecularWeight: 368.79212

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN2O5S/c16-11-3-2-10(6-14(11)24(17,20)21)15(19)18-7-9-1-4-12-13(5-9)23-8-22-12/h1-6H,7-8H2,(H,18,19)(H2,17,20,21)