4-(5-pyridin-4-yl-1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: 4-(5-pyridin-4-yl-1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: 4-[5-(4-pyridyl)tetrazol-1-yl]benzenesulfonamide CAS Name: 4-(5-pyridin-4-yl-1-tetrazolyl)benzenesulfonamide IUPAC Name: 4-(5-pyridin-4-yltetrazol-1-yl)benzenesulfonamide Traditional Name: 4-[5-(4-pyridyl)tetrazol-1-yl]benzenesulfonamide Formula: C12H10N6O2S MolecularWeight: 302.3118

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=NN=N2)C3=CC=NC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N2C(=NN=N2)C3=CC=NC=C3)S(=O)(=O)N

InChI

InChI=1S/C12H10N6O2S/c13-21(19,20)11-3-1-10(2-4-11)18-12(15-16-17-18)9-5-7-14-8-6-9/h1-8H,(H2,13,19,20)