4-methyl-N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzenesulfonamide

Systemtic Name: 4-methyl-N-[tris(chloranyl)-$l^{5}-phosphanylidene]benzenesulfonamide Openeye Name: 4-methyl-N-(trichloro-$l^{5}-phosphanylidene)benzenesulfonamide CAS Name: 4-methyl-N-trichlorophosphoranylidenebenzenesulfonamide IUPAC Name: 4-methyl-N-(trichloro-$l^{5}-phosphanylidene)benzenesulfonamide Traditional Name: 4-methyl-N-trichlorophosphoranylidene-benzenesulfonamide Formula: C7H7Cl3NO2PS MolecularWeight: 306.533741

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N=P(Cl)(Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N=P(Cl)(Cl)Cl

InChI

InChI=1S/C7H7Cl3NO2PS/c1-6-2-4-7(5-3-6)15(12,13)11-14(8,9)10/h2-5H,1H3