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

Systemtic Name: 5-chloranyl-N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide Openeye Name: 5-chloro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide CAS Name: 5-chloro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-2-thiophenesulfonamide IUPAC Name: 5-chloro-N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide Traditional Name: 5-chloro-N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)thiophene-2-sulfonamide Formula: C17H11ClN2O4S2 MolecularWeight: 406.86324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=O)C3=C(O2)C=CC(=C3)NS(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C17H11ClN2O4S2/c18-15-7-8-16(25-15)26(22,23)20-10-5-6-13-11(9-10)17(21)19-12-3-1-2-4-14(12)24-13/h1-9,20H,(H,19,21)