6-[(4-bromophenyl)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(4-bromophenyl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(4-bromophenyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(4-bromophenyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(4-bromophenyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(4-bromophenyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C13H8BrN2O4S- MolecularWeight: 368.18262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-])Br

InChI

InChI=1S/C13H9BrN2O4S/c14-8-1-3-9(4-2-8)16-21(18,19)10-5-6-11-12(7-10)20-13(17)15-11/h1-7,16H,(H,15,17)/p-1