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

Systemtic Name: 4-(1,2,3,4-tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(tetrazol-1-yl)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(1-tetrazolyl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(tetrazol-1-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(tetrazol-1-yl)-N-thiazol-2-yl-benzenesulfonamide Formula: C10H8N6O2S2 MolecularWeight: 308.33952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=NN=N2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

C1=CC(=CC=C1N2C=NN=N2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C10H8N6O2S2/c17-20(18,13-10-11-5-6-19-10)9-3-1-8(2-4-9)16-7-12-14-15-16/h1-7H,(H,11,13)