6-[(2-methyl-4-oxidanyl-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(2-methyl-4-oxidanyl-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(4-hydroxy-2-methyl-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(4-hydroxy-2-methylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(4-hydroxy-2-methylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(4-hydroxy-2-methyl-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C14H11N2O5S- MolecularWeight: 319.31254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)O)NS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-]

InChI

InChI=1S/C14H12N2O5S/c1-8-6-9(17)2-4-11(8)16-22(19,20)10-3-5-12-13(7-10)21-14(18)15-12/h2-7,16-17H,1H3,(H,15,18)/p-1