N-(5-nitro-1,3-thiazol-2-yl)-2-(phenylsulfonyl)ethanamide

Systemtic Name: N-(5-nitro-1,3-thiazol-2-yl)-2-(phenylsulfonyl)ethanamide Openeye Name: 2-(benzenesulfonyl)-N-(5-nitrothiazol-2-yl)acetamide CAS Name: 2-(benzenesulfonyl)-N-(5-nitro-2-thiazolyl)acetamide IUPAC Name: 2-(benzenesulfonyl)-N-(5-nitro-1,3-thiazol-2-yl)acetamide Traditional Name: 2-besyl-N-(5-nitrothiazol-2-yl)acetamide Formula: C11H9N3O5S2 MolecularWeight: 327.33626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC(=O)NC2=NC=C(S2)[N+](=O)[O-]

InChI

InChI=1S/C11H9N3O5S2/c15-9(13-11-12-6-10(20-11)14(16)17)7-21(18,19)8-4-2-1-3-5-8/h1-6H,7H2,(H,12,13,15)