N-(2-methylphenyl)benzenesulfinamide

Systemtic Name: N-(2-methylphenyl)benzenesulfinamide Openeye Name: N-(o-tolyl)benzenesulfinamide CAS Name: N-(2-methylphenyl)benzenesulfinamide IUPAC Name: N-(2-methylphenyl)benzenesulfinamide Traditional Name: N-(o-tolyl)benzenesulfinamide Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC=C1NS(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H13NOS/c1-11-7-5-6-10-13(11)14-16(15)12-8-3-2-4-9-12/h2-10,14H,1H3