4-methyl-N-(1,4-oxazepin-3-yl)benzenesulfonamide

Systemtic Name: 4-methyl-N-(1,4-oxazepin-3-yl)benzenesulfonamide Openeye Name: 4-methyl-N-(1,4-oxazepin-3-yl)benzenesulfonamide CAS Name: 4-methyl-N-(1,4-oxazepin-3-yl)benzenesulfonamide IUPAC Name: 4-methyl-N-(1,4-oxazepin-3-yl)benzenesulfonamide Traditional Name: 4-methyl-N-(1,4-oxazepin-3-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)NC2=COC=CC=N2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=COC=CC=N2

InChI

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