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

Systemtic Name: N-[3-(2-chloranyl-5-nitro-phenyl)-1,2,4-thiadiazol-5-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[3-(2-chloro-5-nitro-phenyl)-1,2,4-thiadiazol-5-yl]-4-phenyl-benzenesulfonamide CAS Name: N-[3-(2-chloro-5-nitrophenyl)-1,2,4-thiadiazol-5-yl]-4-phenylbenzenesulfonamide IUPAC Name: N-[3-(2-chloro-5-nitrophenyl)-1,2,4-thiadiazol-5-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[3-(2-chloro-5-nitro-phenyl)-1,2,4-thiadiazol-5-yl]-4-phenyl-benzenesulfonamide Formula: C20H13ClN4O4S2 MolecularWeight: 472.92462

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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(=NS3)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(=NS3)C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H13ClN4O4S2/c21-18-11-8-15(25(26)27)12-17(18)19-22-20(30-23-19)24-31(28,29)16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12H,(H,22,23,24)