N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-oxidanylidene-1,2,3-benzotriazin-3-yl)ethanamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-2-(4-oxo-1,2,3-benzotriazin-3-yl)acetamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-2-(4-keto-1,2,3-benzotriazin-3-yl)acetamide Formula: C20H17N5O5S MolecularWeight: 439.44448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(N=N2)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C20H17N5O5S/c26-19(13-25-20(27)17-5-1-2-6-18(17)23-24-25)22-14-7-9-16(10-8-14)31(28,29)21-12-15-4-3-11-30-15/h1-11,21H,12-13H2,(H,22,26)