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

Systemtic Name: 2-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 2-nitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 2-nitro-N-[4-(4-nitrophenyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 2-nitro-N-[4-(4-nitrophenyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 2-nitro-N-[4-(4-nitrophenyl)thiazol-2-yl]benzenesulfonamide Formula: C15H10N4O6S2 MolecularWeight: 406.3931

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=NC(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

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