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

Systemtic Name: N-(6-oxidanylidene-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-3-sulfonamide Openeye Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-3-sulfonamide CAS Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)-3-pyridinesulfonamide IUPAC Name: N-(6-oxo-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-3-sulfonamide Traditional Name: N-(6-keto-5H-benzo[b][1,4]benzoxazepin-8-yl)pyridine-3-sulfonamide Formula: C18H13N3O4S MolecularWeight: 367.37852

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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=CN=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C18H13N3O4S/c22-18-14-10-12(21-26(23,24)13-4-3-9-19-11-13)7-8-16(14)25-17-6-2-1-5-15(17)20-18/h1-11,21H,(H,20,22)