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

Systemtic Name: 4-azanyl-3-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-amino-3-nitro-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-amino-3-nitro-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-amino-3-nitro-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-amino-3-nitro-N-thiazol-2-yl-benzenesulfonamide Formula: C9H8N4O4S2 MolecularWeight: 300.31422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-])N

Isomeric SMILES

C1=CC(=C(C=C1S(=O)(=O)NC2=NC=CS2)[N+](=O)[O-])N

InChI

InChI=1S/C9H8N4O4S2/c10-7-2-1-6(5-8(7)13(14)15)19(16,17)12-9-11-3-4-18-9/h1-5H,10H2,(H,11,12)