6-[(4-chlorophenyl)methylsulfamoyl]-1,3-benzoxazol-2-olate

Systemtic Name: 6-[(4-chlorophenyl)methylsulfamoyl]-1,3-benzoxazol-2-olate Openeye Name: 6-[(4-chlorophenyl)methylsulfamoyl]-1,3-benzoxazol-2-olate CAS Name: 6-[(4-chlorophenyl)methylsulfamoyl]-1,3-benzoxazol-2-olate IUPAC Name: 6-[(4-chlorophenyl)methylsulfamoyl]-1,3-benzoxazol-2-olate Traditional Name: 6-[(4-chlorobenzyl)sulfamoyl]-1,3-benzoxazol-2-olate Formula: C14H10ClN2O4S- MolecularWeight: 337.7582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1CNS(=O)(=O)C2=CC3=C(C=C2)N=C(O3)[O-])Cl

InChI

InChI=1S/C14H11ClN2O4S/c15-10-3-1-9(2-4-10)8-16-22(19,20)11-5-6-12-13(7-11)21-14(18)17-12/h1-7,16H,8H2,(H,17,18)/p-1