N-[N-methyl-S-(4-methylphenyl)sulfonimidoyl]aniline

Systemtic Name: N-[N-methyl-S-(4-methylphenyl)sulfonimidoyl]aniline Openeye Name: N-[N-methyl-S-(p-tolyl)sulfonimidoyl]aniline CAS Name: N-[N-methyl-S-(4-methylphenyl)sulfonimidoyl]aniline IUPAC Name: N-[N-methyl-S-(4-methylphenyl)sulfonimidoyl]aniline Traditional Name: [N-methyl-S-(p-tolyl)sulfonimidoyl]-phenyl-amine Formula: C14H16N2OS MolecularWeight: 260.35464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2OS/c1-12-8-10-14(11-9-12)18(17,15-2)16-13-6-4-3-5-7-13/h3-11H,1-2H3,(H,15,16,17)