N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C16H16N2O6S MolecularWeight: 364.37304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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