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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloranyl-5-[(4-chlorophenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-chloro-5-[(4-chlorophenyl)sulfamoyl]benzamide Traditional Name: 2-chloro-5-[(4-chlorophenyl)sulfamoyl]-N-piperonyl-benzamide Formula: C21H16Cl2N2O5S MolecularWeight: 479.33314

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)S(=O)(=O)NC4=CC=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H16Cl2N2O5S/c22-14-2-4-15(5-3-14)25-31(27,28)16-6-7-18(23)17(10-16)21(26)24-11-13-1-8-19-20(9-13)30-12-29-19/h1-10,25H,11-12H2,(H,24,26)