N-[4-(pyridin-2-ylmethyl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-[4-(pyridin-2-ylmethyl)phenyl]-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-[4-(2-pyridylmethyl)phenyl]-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-[4-(2-pyridinylmethyl)phenyl]-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-[4-(pyridin-2-ylmethyl)phenyl]-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-[4-(2-pyridylmethyl)phenyl]-4-(tetrazol-1-yl)benzenesulfonamide Formula: C19H16N6O2S MolecularWeight: 392.43434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

Isomeric SMILES

C1=CC=NC(=C1)CC2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)N4C=NN=N4

InChI

InChI=1S/C19H16N6O2S/c26-28(27,19-10-8-18(9-11-19)25-14-21-23-24-25)22-16-6-4-15(5-7-16)13-17-3-1-2-12-20-17/h1-12,14,22H,13H2