4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3-nitro-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[(6-chloranyl-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3-nitro-N-phenyl-benzenesulfonamide Openeye Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3-nitro-N-phenyl-benzenesulfonamide CAS Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylsulfanyl]-3-nitro-N-phenylbenzenesulfonamide Traditional Name: 4-[(6-chloro-4H-1,3-benzodioxin-8-yl)methylthio]-3-nitro-N-phenyl-benzenesulfonamide Formula: C21H17ClN2O6S2 MolecularWeight: 492.95248

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)CSC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-])Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)CSC3=C(C=C(C=C3)S(=O)(=O)NC4=CC=CC=C4)[N+](=O)[O-])Cl

InChI

InChI=1S/C21H17ClN2O6S2/c22-16-8-14-11-29-13-30-21(14)15(9-16)12-31-20-7-6-18(10-19(20)24(25)26)32(27,28)23-17-4-2-1-3-5-17/h1-10,23H,11-13H2