N-pyrimidin-2-yl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide

Systemtic Name: N-pyrimidin-2-yl-4-(1,2,3,4-tetrazol-1-yl)benzenesulfonamide Openeye Name: N-pyrimidin-2-yl-4-(tetrazol-1-yl)benzenesulfonamide CAS Name: N-(2-pyrimidinyl)-4-(1-tetrazolyl)benzenesulfonamide IUPAC Name: N-pyrimidin-2-yl-4-(tetrazol-1-yl)benzenesulfonamide Traditional Name: N-(2-pyrimidyl)-4-(tetrazol-1-yl)benzenesulfonamide Formula: C11H9N7O2S MolecularWeight: 303.29986

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

Isomeric SMILES

C1=CN=C(N=C1)NS(=O)(=O)C2=CC=C(C=C2)N3C=NN=N3

InChI

InChI=1S/C11H9N7O2S/c19-21(20,15-11-12-6-1-7-13-11)10-4-2-9(3-5-10)18-8-14-16-17-18/h1-8H,(H,12,13,15)