N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide

Systemtic Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzamide Openeye Name: N-[4-(2-furylmethylsulfamoyl)phenyl]-4-(tetrazol-1-yl)benzamide CAS Name: N-[4-(2-furanylmethylsulfamoyl)phenyl]-4-(1-tetrazolyl)benzamide IUPAC Name: N-[4-(furan-2-ylmethylsulfamoyl)phenyl]-4-(tetrazol-1-yl)benzamide Traditional Name: N-[4-(2-furfurylsulfamoyl)phenyl]-4-(tetrazol-1-yl)benzamide Formula: C19H16N6O4S MolecularWeight: 424.43314

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Descriptors Computed from Structure

Canonical SMILES:

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=COC(=C1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H16N6O4S/c26-19(14-3-7-16(8-4-14)25-13-20-23-24-25)22-15-5-9-18(10-6-15)30(27,28)21-12-17-2-1-11-29-17/h1-11,13,21H,12H2,(H,22,26)