2-[6-[(4-chlorophenyl)methylsulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoic acid

Systemtic Name: 2-[6-[(4-chlorophenyl)methylsulfamoyl]-2-oxidanylidene-1,3-benzoxazol-3-yl]ethanoic acid Openeye Name: 2-[6-[(4-chlorophenyl)methylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid CAS Name: 2-[6-[(4-chlorophenyl)methylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid IUPAC Name: 2-[6-[(4-chlorophenyl)methylsulfamoyl]-2-oxo-1,3-benzoxazol-3-yl]acetic acid Traditional Name: 2-[6-[(4-chlorobenzyl)sulfamoyl]-2-keto-1,3-benzoxazol-3-yl]acetic acid Formula: C16H13ClN2O6S MolecularWeight: 396.80222

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O6S/c17-11-3-1-10(2-4-11)8-18-26(23,24)12-5-6-13-14(7-12)25-16(22)19(13)9-15(20)21/h1-7,18H,8-9H2,(H,20,21)