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

Systemtic Name: N-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloranyl-3-[methoxy(methyl)sulfamoyl]benzamide Openeye Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide CAS Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide IUPAC Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Traditional Name: N-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-4-chloro-3-[methoxy(methyl)sulfamoyl]benzamide Formula: C17H16BrClN2O6S MolecularWeight: 491.74074

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Descriptors Computed from Structure

Canonical SMILES:

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl

Isomeric SMILES

CN(OC)S(=O)(=O)C1=C(C=CC(=C1)C(=O)NC2=CC3=C(C=C2Br)OCCO3)Cl

InChI

InChI=1S/C17H16BrClN2O6S/c1-21(25-2)28(23,24)16-7-10(3-4-12(16)19)17(22)20-13-9-15-14(8-11(13)18)26-5-6-27-15/h3-4,7-9H,5-6H2,1-2H3,(H,20,22)