(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-sulfamoylphenyl)sulfonyl-azanide

Systemtic Name: (6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-sulfamoylphenyl)sulfonyl-azanide Openeye Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-sulfamoylphenyl)sulfonyl-azanide CAS Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-sulfamoylphenyl)sulfonylazanide IUPAC Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-sulfamoylphenyl)sulfonylazanide Traditional Name: (6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)-(3-sulfamoylphenyl)sulfonyl-azanide Formula: C14H12BrN2O6S2- MolecularWeight: 448.28888

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C(=C2)Br)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C(=C2)Br)[N-]S(=O)(=O)C3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C14H12BrN2O6S2/c15-11-7-13-14(23-5-4-22-13)8-12(11)17-25(20,21)10-3-1-2-9(6-10)24(16,18)19/h1-3,6-8H,4-5H2,(H2,16,18,19)/q-1