N-[(5-oxidanylidene-6H-benzo[b][1]benzazepin-11-yl)carbonyl]sulfamoyl chloride

Systemtic Name: N-[(5-oxidanylidene-6H-benzo[b][1]benzazepin-11-yl)carbonyl]sulfamoyl chloride Openeye Name: N-(5-oxo-6H-benzo[b][1]benzazepine-11-carbonyl)sulfamoyl chloride CAS Name: N-[oxo-(5-oxo-6H-benzo[b][1]benzazepin-11-yl)methyl]sulfamoyl chloride IUPAC Name: N-(5-oxo-6H-benzo[b][1]benzazepine-11-carbonyl)sulfamoyl chloride Traditional Name: N-(5-keto-6H-benzo[b][1]benzazepine-11-carbonyl)sulfamoyl chloride Formula: C15H11ClN2O4S MolecularWeight: 350.77684

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)NS(=O)(=O)Cl

Isomeric SMILES

C1C2=CC=CC=C2N(C3=CC=CC=C3C1=O)C(=O)NS(=O)(=O)Cl

InChI

InChI=1S/C15H11ClN2O4S/c16-23(21,22)17-15(20)18-12-7-3-1-5-10(12)9-14(19)11-6-2-4-8-13(11)18/h1-8H,9H2,(H,17,20)