N-[4-(2-chloranyl-5-nitro-phenyl)thiophen-3-yl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[4-(2-chloranyl-5-nitro-phenyl)thiophen-3-yl]-4-phenyl-benzenesulfonamide Openeye Name: N-[4-(2-chloro-5-nitro-phenyl)-3-thienyl]-4-phenyl-benzenesulfonamide CAS Name: N-[4-(2-chloro-5-nitrophenyl)-3-thiophenyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[4-(2-chloro-5-nitrophenyl)thiophen-3-yl]-4-phenylbenzenesulfonamide Traditional Name: N-[4-(2-chloro-5-nitro-phenyl)-3-thienyl]-4-phenyl-benzenesulfonamide Formula: C22H15ClN2O4S2 MolecularWeight: 470.9485

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CSC=C3C4=C(C=CC(=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NC3=CSC=C3C4=C(C=CC(=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C22H15ClN2O4S2/c23-21-11-8-17(25(26)27)12-19(21)20-13-30-14-22(20)24-31(28,29)18-9-6-16(7-10-18)15-4-2-1-3-5-15/h1-14,24H