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

Systemtic Name: zinc 4-azanyl-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: zinc 4-amino-N-thiazol-2-yl-benzenesulfonamide CAS Name: zinc 4-amino-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: zinc 4-amino-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: zinc 4-amino-N-thiazol-2-yl-benzenesulfonamide Formula: C9H9N3O2S2Zn+2 MolecularWeight: 320.72566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2.[Zn+2]

Isomeric SMILES

C1=CC(=CC=C1N)S(=O)(=O)NC2=NC=CS2.[Zn+2]

InChI

InChI=1S/C9H9N3O2S2.Zn/c10-7-1-3-8(4-2-7)16(13,14)12-9-11-5-6-15-9;/h1-6H,10H2,(H,11,12);/q;+2