3-chloranyl-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-methyl-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-methyl-benzenesulfonamide Openeye Name: 3-chloro-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-methyl-benzenesulfonamide CAS Name: 3-chloro-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-methylbenzenesulfonamide IUPAC Name: 3-chloro-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-methylbenzenesulfonamide Traditional Name: 3-chloro-N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-4-methyl-benzenesulfonamide Formula: C18H19ClN2O4S MolecularWeight: 394.87246

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Descriptors Computed from Structure

Canonical SMILES:

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)Cl)C(=O)N1

Isomeric SMILES

CCC1COC2=C(C=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)Cl)C(=O)N1

InChI

InChI=1S/C18H19ClN2O4S/c1-3-12-10-25-17-7-5-13(8-15(17)18(22)20-12)21-26(23,24)14-6-4-11(2)16(19)9-14/h4-9,12,21H,3,10H2,1-2H3,(H,20,22)