1-(2-chlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-(5-nitrothiazol-2-yl)methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-(5-nitro-2-thiazolyl)methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-(5-nitro-1,3-thiazol-2-yl)methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-(5-nitrothiazol-2-yl)methanesulfonamide Formula: C10H8ClN3O4S2 MolecularWeight: 333.77122

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H8ClN3O4S2/c11-8-4-2-1-3-7(8)6-20(17,18)13-10-12-5-9(19-10)14(15)16/h1-5H,6H2,(H,12,13)