4-chloranyl-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Openeye Name: 4-chloro-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide CAS Name: 4-chloro-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide IUPAC Name: 4-chloro-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Traditional Name: 4-chloro-N-(4-methyl-3,5-dihydro-2H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C16H17ClN2O3S MolecularWeight: 352.83578

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCOC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CN1CCOC2=C(C1)C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O3S/c1-19-8-9-22-16-7-4-14(10-12(16)11-19)18-23(20,21)15-5-2-13(17)3-6-15/h2-7,10,18H,8-9,11H2,1H3