N-(1,3-benzodioxol-5-yl)-3-methyl-4-(methylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-methyl-4-(methylsulfonylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(methanesulfonamido)-3-methyl-benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(methanesulfonamido)-3-methylbenzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(methanesulfonamido)-3-methylbenzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(methanesulfonamido)-3-methyl-benzamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCO3)NS(=O)(=O)C

InChI

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