3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)sulfamoyl]benzenesulfonamide

Systemtic Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-ylcarbonylamino)sulfamoyl]benzenesulfonamide Openeye Name: 3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)sulfamoyl]benzenesulfonamide CAS Name: 3-[[[2,3-dihydro-1,4-benzodioxin-6-yl(oxo)methyl]amino]sulfamoyl]benzenesulfonamide IUPAC Name: 3-[(2,3-dihydro-1,4-benzodioxine-6-carbonylamino)sulfamoyl]benzenesulfonamide Traditional Name: 3-[(2,3-dihydro-1,4-benzodioxin-6-carbonylamino)sulfamoyl]benzenesulfonamide Formula: C15H15N3O7S2 MolecularWeight: 413.4255

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)C(=O)NNS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N

InChI

InChI=1S/C15H15N3O7S2/c16-26(20,21)11-2-1-3-12(9-11)27(22,23)18-17-15(19)10-4-5-13-14(8-10)25-7-6-24-13/h1-5,8-9,18H,6-7H2,(H,17,19)(H2,16,20,21)