4-methyl-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[2,2,2-tris(chloranyl)-1-phenylazanyl-ethyl]benzenesulfonamide Openeye Name: N-(1-anilino-2,2,2-trichloro-ethyl)-4-methyl-benzenesulfonamide CAS Name: N-(1-anilino-2,2,2-trichloroethyl)-4-methylbenzenesulfonamide IUPAC Name: N-(1-anilino-2,2,2-trichloroethyl)-4-methylbenzenesulfonamide Traditional Name: N-(1-anilino-2,2,2-trichloro-ethyl)-4-methyl-benzenesulfonamide Formula: C15H15Cl3N2O2S MolecularWeight: 393.7158

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(C(Cl)(Cl)Cl)NC2=CC=CC=C2

InChI

InChI=1S/C15H15Cl3N2O2S/c1-11-7-9-13(10-8-11)23(21,22)20-14(15(16,17)18)19-12-5-3-2-4-6-12/h2-10,14,19-20H,1H3