N-(1,3-benzodioxol-5-yl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O6S/c1-18(22-2)25(20,21)13-5-3-4-11(8-13)16(19)17-12-6-7-14-15(9-12)24-10-23-14/h3-9H,10H2,1-2H3,(H,17,19)