5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-methyl-benzamide Openeye Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-methyl-benzamide CAS Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-methylbenzamide IUPAC Name: 5-(1,3-benzodioxol-5-ylmethylsulfamoyl)-2-methylbenzamide Traditional Name: 2-methyl-5-(piperonylsulfamoyl)benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC3=C(C=C2)OCO3)C(=O)N

InChI

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