3-chloranyl-N-[5-(4-nitrophenyl)carbonyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[5-(4-nitrophenyl)carbonyl-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[5-(4-nitrobenzoyl)-4-(trifluoromethyl)thiazol-2-yl]benzenesulfonamide CAS Name: 3-chloro-N-[5-[(4-nitrophenyl)-oxomethyl]-4-(trifluoromethyl)-2-thiazolyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[5-(4-nitrobenzoyl)-4-(trifluoromethyl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[5-(4-nitrobenzoyl)-4-(trifluoromethyl)thiazol-2-yl]benzenesulfonamide Formula: C17H9ClF3N3O5S2 MolecularWeight: 491.84867

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)S(=O)(=O)NC2=NC(=C(S2)C(=O)C3=CC=C(C=C3)[N+](=O)[O-])C(F)(F)F

InChI

InChI=1S/C17H9ClF3N3O5S2/c18-10-2-1-3-12(8-10)31(28,29)23-16-22-15(17(19,20)21)14(30-16)13(25)9-4-6-11(7-5-9)24(26)27/h1-8H,(H,22,23)