N-[deuterio(tritio)methyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide

Systemtic Name: N-[deuterio(tritio)methyl]-4-methyl-N-(4-methylphenyl)sulfonyl-benzenesulfonamide Openeye Name: N-[deuterio(tritio)methyl]-4-methyl-N-(p-tolylsulfonyl)benzenesulfonamide CAS Name: N-[deuterio(tritio)methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide IUPAC Name: N-[deuterio(tritio)methyl]-4-methyl-N-(4-methylphenyl)sulfonylbenzenesulfonamide Traditional Name: N-[deuterio(tritio)methyl]-4-methyl-N-tosyl-benzenesulfonamide Formula: C15H17NO4S2 MolecularWeight: 342.444051

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

[2H]C([3H])N(S(=O)(=O)C1=CC=C(C=C1)C)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C15H17NO4S2/c1-12-4-8-14(9-5-12)21(17,18)16(3)22(19,20)15-10-6-13(2)7-11-15/h4-11H,1-3H3/i3TD