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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloranyl-3-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-(o-tolylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-4-chloro-3-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: 4-chloro-3-(o-tolylsulfamoyl)-N-piperonyl-benzamide Formula: C22H19ClN2O5S MolecularWeight: 458.91466

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)Cl

InChI

InChI=1S/C22H19ClN2O5S/c1-14-4-2-3-5-18(14)25-31(27,28)21-11-16(7-8-17(21)23)22(26)24-12-15-6-9-19-20(10-15)30-13-29-19/h2-11,25H,12-13H2,1H3,(H,24,26)