2,4-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 2,4-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 2,4-dinitro-N-(4-phenylthiazol-2-yl)benzenesulfonamide CAS Name: 2,4-dinitro-N-(4-phenyl-2-thiazolyl)benzenesulfonamide IUPAC Name: 2,4-dinitro-N-(4-phenyl-1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 2,4-dinitro-N-(4-phenylthiazol-2-yl)benzenesulfonamide Formula: C15H10N4O6S2 MolecularWeight: 406.3931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C15H10N4O6S2/c20-18(21)11-6-7-14(13(8-11)19(22)23)27(24,25)17-15-16-12(9-26-15)10-4-2-1-3-5-10/h1-9H,(H,16,17)