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

Systemtic Name: 6-[(4-methoxy-2-methyl-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(4-methoxy-2-methyl-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(4-methoxy-2-methylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(4-methoxy-2-methylphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(4-methoxy-2-methyl-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C15H13N2O5S- MolecularWeight: 333.33912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O5S/c1-9-7-10(21-2)3-5-12(9)17-23(19,20)11-4-6-13-14(8-11)22-15(18)16-13/h3-8,17H,1-2H3,(H,16,18)/p-1