5-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide

Systemtic Name: 5-chloranyl-N-(3-chloranyl-6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(3-chloro-6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(3-chloro-6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide Formula: C17H10Cl2N2O4S2 MolecularWeight: 441.3083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)NC4=C(O2)C=CC(=C4)Cl

Isomeric SMILES

C1=CC2=C(C=C1NS(=O)(=O)C3=CC=C(S3)Cl)C(=O)NC4=C(O2)C=CC(=C4)Cl

InChI

InChI=1S/C17H10Cl2N2O4S2/c18-9-1-3-14-12(7-9)20-17(22)11-8-10(2-4-13(11)25-14)21-27(23,24)16-6-5-15(19)26-16/h1-8,21H,(H,20,22)