N-(2,3-dihydro-1,4-benzodioxin-6-yl)-3-[methoxy(methyl)sulfamoyl]benzamide

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

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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)OCCO3

Isomeric SMILES

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

InChI

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