3-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 3-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: N-(5-isopropylthiazol-2-yl)-3-nitro-benzenesulfonamide CAS Name: 3-nitro-N-(5-propan-2-yl-2-thiazolyl)benzenesulfonamide IUPAC Name: 3-nitro-N-(5-propan-2-yl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: N-(5-isopropylthiazol-2-yl)-3-nitro-benzenesulfonamide Formula: C12H13N3O4S2 MolecularWeight: 327.37932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=CN=C(S1)NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-]

InChI

InChI=1S/C12H13N3O4S2/c1-8(2)11-7-13-12(20-11)14-21(18,19)10-5-3-4-9(6-10)15(16)17/h3-8H,1-2H3,(H,13,14)