1-[methyl-(4-methylphenyl)sulfinamoyl]oxy-2-nitro-benzene

Systemtic Name: 1-[methyl-(4-methylphenyl)sulfinamoyl]oxy-2-nitro-benzene Openeye Name: 1-[methyl(p-tolyl)sulfinamoyl]oxy-2-nitro-benzene CAS Name: 1-[methyl-(4-methylphenyl)sulfinamoyl]oxy-2-nitrobenzene IUPAC Name: 1-[methyl-(4-methylphenyl)sulfinamoyl]oxy-2-nitrobenzene Traditional Name: 1-[methyl(p-tolyl)sulfinamoyl]oxy-2-nitro-benzene Formula: C14H14N2O4S MolecularWeight: 306.33696

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)OC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)OC2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C14H14N2O4S/c1-11-7-9-12(10-8-11)15(2)21(19)20-14-6-4-3-5-13(14)16(17)18/h3-10H,1-2H3