N-(4-methylphenyl)-1,2-oxazepine-6-sulfonamide

Systemtic Name: N-(4-methylphenyl)-1,2-oxazepine-6-sulfonamide Openeye Name: N-(p-tolyl)oxazepine-6-sulfonamide CAS Name: N-(4-methylphenyl)-6-oxazepinesulfonamide IUPAC Name: N-(4-methylphenyl)oxazepine-6-sulfonamide Traditional Name: N-(p-tolyl)oxazepine-6-sulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12N2O3S/c1-10-4-6-11(7-5-10)14-18(15,16)12-3-2-8-13-17-9-12/h2-9,14H,1H3