N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[4-[(3-chlorophenyl)sulfamoyl]phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C21H16ClN3O5S MolecularWeight: 457.88684

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O5S/c22-14-4-3-5-16(12-14)24-31(28,29)17-10-8-15(9-11-17)23-20(26)13-25-18-6-1-2-7-19(18)30-21(25)27/h1-12,24H,13H2,(H,23,26)