4-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]benzamide

Systemtic Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]benzamide Openeye Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]benzamide CAS Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]benzamide IUPAC Name: 4-[1,3-benzodioxol-5-ylmethyl(methyl)sulfamoyl]benzamide Traditional Name: 4-[methyl(piperonyl)sulfamoyl]benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)N

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)S(=O)(=O)C3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C16H16N2O5S/c1-18(9-11-2-7-14-15(8-11)23-10-22-14)24(20,21)13-5-3-12(4-6-13)16(17)19/h2-8H,9-10H2,1H3,(H2,17,19)