1-(4-methylphenyl)-2-(sulfinatoamino)benzene

Systemtic Name: 1-(4-methylphenyl)-2-(sulfinatoamino)benzene Openeye Name: 1-(p-tolyl)-2-(sulfinatoamino)benzene CAS Name: 1-(4-methylphenyl)-2-(sulfinatoamino)benzene IUPAC Name: 1-(4-methylphenyl)-2-(sulfinatoamino)benzene Traditional Name: 1-(p-tolyl)-2-(sulfinatoamino)benzene Formula: C13H12NO2S- MolecularWeight: 246.30488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC=C2NS(=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC=C2NS(=O)[O-]

InChI

InChI=1S/C13H13NO2S/c1-10-6-8-11(9-7-10)12-4-2-3-5-13(12)14-17(15)16/h2-9,14H,1H3,(H,15,16)/p-1