6-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(5-tert-butyl-2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(5-tert-butyl-2-methoxyphenyl)sulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(5-tert-butyl-2-methoxy-phenyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C18H19N2O5S- MolecularWeight: 375.41886

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5S/c1-18(2,3)11-5-8-15(24-4)14(9-11)20-26(22,23)12-6-7-13-16(10-12)25-17(21)19-13/h5-10,20H,1-4H3,(H,19,21)/p-1