N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2,4-dinitro-benzenesulfonamide

Systemtic Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2,4-dinitro-benzenesulfonamide Openeye Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2,4-dinitro-benzenesulfonamide CAS Name: N-[4-(4-bromophenyl)-2-thiazolyl]-2,4-dinitrobenzenesulfonamide IUPAC Name: N-[4-(4-bromophenyl)-1,3-thiazol-2-yl]-2,4-dinitrobenzenesulfonamide Traditional Name: N-[4-(4-bromophenyl)thiazol-2-yl]-2,4-dinitro-benzenesulfonamide Formula: C15H9BrN4O6S2 MolecularWeight: 485.28916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CSC(=N2)NS(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])Br

InChI

InChI=1S/C15H9BrN4O6S2/c16-10-3-1-9(2-4-10)12-8-27-15(17-12)18-28(25,26)14-6-5-11(19(21)22)7-13(14)20(23)24/h1-8H,(H,17,18)