N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(4-chlorophenyl)sulfonylamino]benzamide Traditional Name: 2-[(4-chlorophenyl)sulfonylamino]-N-piperonyl-benzamide Formula: C21H17ClN2O5S MolecularWeight: 444.88808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H17ClN2O5S/c22-15-6-8-16(9-7-15)30(26,27)24-18-4-2-1-3-17(18)21(25)23-12-14-5-10-19-20(11-14)29-13-28-19/h1-11,24H,12-13H2,(H,23,25)