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

Systemtic Name: 4-chloranyl-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-[4-(3-nitrophenyl)-2-thiazolyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-[4-(3-nitrophenyl)-1,3-thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-[4-(3-nitrophenyl)thiazol-2-yl]-3-(trifluoromethyl)benzenesulfonamide Formula: C16H9ClF3N3O4S2 MolecularWeight: 463.83857

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9ClF3N3O4S2/c17-13-5-4-11(7-12(13)16(18,19)20)29(26,27)22-15-21-14(8-28-15)9-2-1-3-10(6-9)23(24)25/h1-8H,(H,21,22)