N-[2,2,2-tris(chloranyl)-1-(cyclohexylideneamino)oxy-ethyl]benzenesulfonamide

Systemtic Name: N-[2,2,2-tris(chloranyl)-1-(cyclohexylideneamino)oxy-ethyl]benzenesulfonamide Openeye Name: N-[2,2,2-trichloro-1-(cyclohexylideneamino)oxy-ethyl]benzenesulfonamide CAS Name: N-[2,2,2-trichloro-1-(cyclohexylideneamino)oxyethyl]benzenesulfonamide IUPAC Name: N-[2,2,2-trichloro-1-(cyclohexylideneamino)oxyethyl]benzenesulfonamide Traditional Name: N-[2,2,2-trichloro-1-(cyclohexylideneamino)oxy-ethyl]benzenesulfonamide Formula: C14H17Cl3N2O3S MolecularWeight: 399.72038

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NOC(C(Cl)(Cl)Cl)NS(=O)(=O)C2=CC=CC=C2)CC1

Isomeric SMILES

C1CCC(=NOC(C(Cl)(Cl)Cl)NS(=O)(=O)C2=CC=CC=C2)CC1

InChI

InChI=1S/C14H17Cl3N2O3S/c15-14(16,17)13(22-18-11-7-3-1-4-8-11)19-23(20,21)12-9-5-2-6-10-12/h2,5-6,9-10,13,19H,1,3-4,7-8H2