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

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

Systemtic Name:3-chloranyl-N-[2-methyl-3-oxidanylidene-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
Openeye Name:3-chloro-N-(2-methyl-3-oxo-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide
CAS Name:3-chloro-N-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
IUPAC Name:3-chloro-N-[2-methyl-3-oxo-4-(1,2,3,4-tetrahydronaphthalen-1-yl)-5H-1,4-benzoxazepin-7-yl]benzenesulfonamide
Traditional Name:3-chloro-N-(3-keto-2-methyl-4-tetralin-1-yl-5H-1,4-benzoxazepin-7-yl)benzenesulfonamide
Formula: C26H25ClN2O4S
MolecularWeight: 497.0057
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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)C4CCCC5=CC=CC=C45


Isomeric SMILES

CC1C(=O)N(CC2=C(O1)C=CC(=C2)NS(=O)(=O)C3=CC(=CC=C3)Cl)C4CCCC5=CC=CC=C45


InChI

InChI=1S/C26H25ClN2O4S/c1-17-26(30)29(24-11-4-7-18-6-2-3-10-23(18)24)16-19-14-21(12-13-25(19)33-17)28-34(31,32)22-9-5-8-20(27)15-22/h2-3,5-6,8-10,12-15,17,24,28H,4,7,11,16H2,1H3


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