N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[methoxy(methyl)sulfamoyl]benzamide

Systemtic Name: N-(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H17ClN2O6S MolecularWeight: 412.84468

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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=C2Cl)OCCO3

Isomeric SMILES

CN(OC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC2=CC3=C(C=C2Cl)OCCO3

InChI

InChI=1S/C17H17ClN2O6S/c1-20(24-2)27(22,23)12-5-3-4-11(8-12)17(21)19-14-10-16-15(9-13(14)18)25-6-7-26-16/h3-5,8-10H,6-7H2,1-2H3,(H,19,21)