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

Systemtic Name: 3-chloranyl-N-[4-(cyclopropylmethyl)-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide CAS Name: 3-chloro-N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(cyclopropylmethyl)-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(cyclopropylmethyl)-3-keto-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Formula: C19H19ClN2O4S MolecularWeight: 406.88316

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN2CC3=C(C=CC(=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl)OCC2=O

Isomeric SMILES

C1CC1CN2CC3=C(C=CC(=C3)NS(=O)(=O)C4=CC(=CC=C4)Cl)OCC2=O

InChI

InChI=1S/C19H19ClN2O4S/c20-15-2-1-3-17(9-15)27(24,25)21-16-6-7-18-14(8-16)11-22(10-13-4-5-13)19(23)12-26-18/h1-3,6-9,13,21H,4-5,10-12H2