3-chloranyl-N-[4-(2-methylpropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(2-methylpropyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: 3-chloro-N-(4-isobutyl-3-oxo-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 3-chloro-N-[4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(2-methylpropyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: 3-chloro-N-(4-isobutyl-3-keto-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C19H21ClN2O4S MolecularWeight: 408.89904

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)OCC1=O

Isomeric SMILES

CC(C)CN1CC2=C(C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)OCC1=O

InChI

InChI=1S/C19H21ClN2O4S/c1-13(2)10-22-11-14-8-16(6-7-18(14)26-12-19(22)23)21-27(24,25)17-5-3-4-15(20)9-17/h3-9,13,21H,10-12H2,1-2H3