N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(methylsulfamoyl)benzamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(methylsulfamoyl)benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(methylsulfamoyl)benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-4-methoxy-3-(methylsulfamoyl)benzamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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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)OCCO3)OC

Isomeric SMILES

CNS(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2)OCCO3)OC

InChI

InChI=1S/C17H18N2O6S/c1-18-26(21,22)16-9-11(3-5-14(16)23-2)17(20)19-12-4-6-13-15(10-12)25-8-7-24-13/h3-6,9-10,18H,7-8H2,1-2H3,(H,19,20)