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

Systemtic Name: 3-chloranyl-N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxidanylidene-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Openeye Name: 3-chloro-N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide CAS Name: 3-chloro-N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide IUPAC Name: 3-chloro-N-[2-ethyl-4-[(4-methoxyphenyl)methyl]-3-oxo-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide Traditional Name: 3-chloro-N-(2-ethyl-3-keto-4-p-anisyl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide Formula: C25H25ClN2O5S MolecularWeight: 500.9944

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C25H25ClN2O5S/c1-3-23-25(29)28(15-17-7-10-21(32-2)11-8-17)16-18-13-20(9-12-24(18)33-23)27-34(30,31)22-6-4-5-19(26)14-22/h4-14,23,27H,3,15-16H2,1-2H3