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

Systemtic Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2-oxidanylidene-1,3-benzoxazol-3-yl)propanamide Openeye Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide CAS Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide IUPAC Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2-oxo-1,3-benzoxazol-3-yl)propanamide Traditional Name: N-[3-[(4-chlorophenyl)sulfamoyl]phenyl]-3-(2-keto-1,3-benzoxazol-3-yl)propionamide Formula: C22H18ClN3O5S MolecularWeight: 471.91342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClN3O5S/c23-15-8-10-16(11-9-15)25-32(29,30)18-5-3-4-17(14-18)24-21(27)12-13-26-19-6-1-2-7-20(19)31-22(26)28/h1-11,14,25H,12-13H2,(H,24,27)