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N-(1,3-benzodioxol-5-yl)-2-[methyl(methylsulfonyl)amino]benzamide

N-(1,3-benzodioxol-5-yl)-2-[methyl(methylsulfonyl)amino]benzamide

Systemtic Name:N-(1,3-benzodioxol-5-yl)-2-[methyl(methylsulfonyl)amino]benzamide
Openeye Name:N-(1,3-benzodioxol-5-yl)-2-[methyl(methylsulfonyl)amino]benzamide
CAS Name:N-(1,3-benzodioxol-5-yl)-2-[methyl(methylsulfonyl)amino]benzamide
IUPAC Name:N-(1,3-benzodioxol-5-yl)-2-[methyl(methylsulfonyl)amino]benzamide
Traditional Name:N-(1,3-benzodioxol-5-yl)-2-[mesyl(methyl)amino]benzamide
Formula: C16H16N2O5S
MolecularWeight: 348.37364
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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C


Isomeric SMILES

CN(C1=CC=CC=C1C(=O)NC2=CC3=C(C=C2)OCO3)S(=O)(=O)C


InChI

InChI=1S/C16H16N2O5S/c1-18(24(2,20)21)13-6-4-3-5-12(13)16(19)17-11-7-8-14-15(9-11)23-10-22-14/h3-9H,10H2,1-2H3,(H,17,19)


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