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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC(=CC(=C1)N2C=NN=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NCC4=CC=CO4

InChI

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