2-nitro-N-phenyl-N-(thietan-3-yl)benzenesulfonamide

Systemtic Name: 2-nitro-N-phenyl-N-(thietan-3-yl)benzenesulfonamide Openeye Name: 2-nitro-N-phenyl-N-(thietan-3-yl)benzenesulfonamide CAS Name: 2-nitro-N-phenyl-N-(3-thietanyl)benzenesulfonamide IUPAC Name: 2-nitro-N-phenyl-N-(thietan-3-yl)benzenesulfonamide Traditional Name: 2-nitro-N-phenyl-N-(thietan-3-yl)benzenesulfonamide Formula: C15H14N2O4S2 MolecularWeight: 350.41266

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CS1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1C(CS1)N(C2=CC=CC=C2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C15H14N2O4S2/c18-17(19)14-8-4-5-9-15(14)23(20,21)16(13-10-22-11-13)12-6-2-1-3-7-12/h1-9,13H,10-11H2