N-[4-(2-chloranyl-5-nitro-phenyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[4-(2-chloranyl-5-nitro-phenyl)-1,3-thiazol-2-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-(2-chloro-5-nitro-phenyl)thiazol-2-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-(2-chloro-5-nitrophenyl)-2-thiazolyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-(2-chloro-5-nitrophenyl)-1,3-thiazol-2-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-(2-chloro-5-nitro-phenyl)thiazol-2-yl]-4-phenyl-benzenesulfonamide Formula: C21H14ClN3O4S2 MolecularWeight: 471.93656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC(=CS3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H14ClN3O4S2/c22-19-11-8-16(25(26)27)12-18(19)20-13-30-21(23-20)24-31(28,29)17-9-6-15(7-10-17)14-4-2-1-3-5-14/h1-13H,(H,23,24)