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

Systemtic Name: 4-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide Openeye Name: 4-nitro-N-(2-thiazol-4-ylethyl)benzenesulfonamide CAS Name: 4-nitro-N-[2-(4-thiazolyl)ethyl]benzenesulfonamide IUPAC Name: 4-nitro-N-[2-(1,3-thiazol-4-yl)ethyl]benzenesulfonamide Traditional Name: 4-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[N+](=O)[O-])S(=O)(=O)NCCC2=CSC=N2

Isomeric SMILES

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

InChI

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