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

Systemtic Name: 3-chloranyl-N-[2-methyl-3-oxidanylidene-4-(2-phenoxyethyl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-methyl-3-oxo-4-(2-phenoxyethyl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide CAS Name: 3-chloro-N-[2-methyl-3-oxo-4-(2-phenoxyethyl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-methyl-3-oxo-4-(2-phenoxyethyl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: 3-chloro-N-[3-keto-2-methyl-4-(2-phenoxyethyl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Formula: C24H23ClN2O5S MolecularWeight: 486.96782

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)CCOC4=CC=CC=C4

Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)CCOC4=CC=CC=C4

InChI

InChI=1S/C24H23ClN2O5S/c1-17-24(28)27(12-13-31-21-7-3-2-4-8-21)16-18-14-20(10-11-23(18)32-17)26-33(29,30)22-9-5-6-19(25)15-22/h2-11,14-15,17,26H,12-13,16H2,1H3