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

Systemtic Name: 2,5-bis(chloranyl)-N-(5-oxidanylidene-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 2,5-dichloro-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 2,5-dichloro-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 2,5-dichloro-N-(5-oxo-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: 2,5-dichloro-N-(5-keto-3,4-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C15H12Cl2N2O4S MolecularWeight: 387.23778

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)C(=O)N1

Isomeric SMILES

C1COC2=C(C=C(C=C2)NS(=O)(=O)C3=C(C=CC(=C3)Cl)Cl)C(=O)N1

InChI

InChI=1S/C15H12Cl2N2O4S/c16-9-1-3-12(17)14(7-9)24(21,22)19-10-2-4-13-11(8-10)15(20)18-5-6-23-13/h1-4,7-8,19H,5-6H2,(H,18,20)