3-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide

Systemtic Name: 3-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 3-nitro-N-(2-thiazol-4-ylethyl)benzenesulfonamide CAS Name: 3-nitro-N-[2-(4-thiazolyl)ethyl]benzenesulfonamide IUPAC Name: 3-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 3-nitro-N-(2-thiazol-4-ylethyl)benzenesulfonamide Formula: C11H11N3O4S2 MolecularWeight: 313.35274

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)S(=O)(=O)NCCC2=CSC=N2)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)S(=O)(=O)NCCC2=CSC=N2)[N+](=O)[O-]

InChI

InChI=1S/C11H11N3O4S2/c15-14(16)10-2-1-3-11(6-10)20(17,18)13-5-4-9-7-19-8-12-9/h1-3,6-8,13H,4-5H2