N-(3-methylphenyl)benzenesulfinamide

Systemtic Name: N-(3-methylphenyl)benzenesulfinamide Openeye Name: N-(m-tolyl)benzenesulfinamide CAS Name: N-(3-methylphenyl)benzenesulfinamide IUPAC Name: N-(3-methylphenyl)benzenesulfinamide Traditional Name: N-(m-tolyl)benzenesulfinamide Formula: C13H13NOS MolecularWeight: 231.31342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)C2=CC=CC=C2

InChI

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