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

Systemtic Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)sulfamoyl]-N-methyl-benzamide Openeye Name: 4-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)sulfamoyl]-N-methyl-benzamide CAS Name: 4-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]sulfamoyl]-N-methylbenzamide IUPAC Name: 4-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)sulfamoyl]-N-methylbenzamide Traditional Name: 4-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)sulfamoyl]-N-methyl-benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)S(=O)(=O)NNC(=O)C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C17H17N3O6S/c1-18-16(21)11-2-5-13(6-3-11)27(23,24)20-19-17(22)12-4-7-14-15(10-12)26-9-8-25-14/h2-7,10,20H,8-9H2,1H3,(H,18,21)(H,19,22)