N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-oxidanylidene-1,3-benzoxazol-3-yl)ethanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-2-(2-oxo-1,3-benzoxazol-3-yl)acetamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-2-(2-keto-1,3-benzoxazol-3-yl)acetamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)N(C(=O)O2)CC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H17N3O6S/c24-19(13-23-17-8-1-2-9-18(17)29-20(23)25)22-14-5-3-7-16(11-14)30(26,27)21-12-15-6-4-10-28-15/h1-11,21H,12-13H2,(H,22,24)