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

Systemtic Name: 5-chloranyl-N-(3-ethyl-5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methoxy-benzenesulfonamide Openeye Name: 5-chloro-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methoxy-benzenesulfonamide CAS Name: 5-chloro-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methoxybenzenesulfonamide IUPAC Name: 5-chloro-N-(3-ethyl-5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methoxybenzenesulfonamide Traditional Name: 5-chloro-N-(3-ethyl-5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)-2-methoxy-benzenesulfonamide Formula: C18H19ClN2O5S MolecularWeight: 410.87186

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19ClN2O5S/c1-3-12-10-26-15-7-5-13(9-14(15)18(22)20-12)21-27(23,24)17-8-11(19)4-6-16(17)25-2/h4-9,12,21H,3,10H2,1-2H3,(H,20,22)