3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-(6-chloranyl-2-oxidanylidene-1,3-benzoxazol-3-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Openeye Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-furylmethylsulfamoyl)phenyl]propanamide CAS Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(2-furanylmethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-(6-chloro-2-oxo-1,3-benzoxazol-3-yl)-N-[4-(furan-2-ylmethylsulfamoyl)phenyl]propanamide Traditional Name: 3-(6-chloro-2-keto-1,3-benzoxazol-3-yl)-N-[4-(2-furfurylsulfamoyl)phenyl]propionamide Formula: C21H18ClN3O6S MolecularWeight: 475.90212

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)CCN3C4=C(C=C(C=C4)Cl)OC3=O

InChI

InChI=1S/C21H18ClN3O6S/c22-14-3-8-18-19(12-14)31-21(27)25(18)10-9-20(26)24-15-4-6-17(7-5-15)32(28,29)23-13-16-2-1-11-30-16/h1-8,11-12,23H,9-10,13H2,(H,24,26)