4-methyl-2-(1,2-oxazepin-6-yl)benzenesulfonamide

Systemtic Name: 4-methyl-2-(1,2-oxazepin-6-yl)benzenesulfonamide Openeye Name: 4-methyl-2-(oxazepin-6-yl)benzenesulfonamide CAS Name: 4-methyl-2-(6-oxazepinyl)benzenesulfonamide IUPAC Name: 4-methyl-2-(oxazepin-6-yl)benzenesulfonamide Traditional Name: 4-methyl-2-(oxazepin-6-yl)benzenesulfonamide Formula: C12H12N2O3S MolecularWeight: 264.30028

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)S(=O)(=O)N)C2=CON=CC=C2

Isomeric SMILES

CC1=CC(=C(C=C1)S(=O)(=O)N)C2=CON=CC=C2

InChI

InChI=1S/C12H12N2O3S/c1-9-4-5-12(18(13,15)16)11(7-9)10-3-2-6-14-17-8-10/h2-8H,1H3,(H2,13,15,16)