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6-chloranyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

6-chloranyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide

Systemtic Name:6-chloranyl-N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-ethanoyl-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
Openeye Name:4-acetyl-6-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
CAS Name:4-acetyl-6-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
IUPAC Name:4-acetyl-6-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
Traditional Name:4-acetyl-6-chloro-N-[2-chloro-5-(trifluoromethyl)phenyl]-2,3-dihydro-1,4-benzoxazine-7-sulfonamide
Formula: C17H13Cl2F3N2O4S
MolecularWeight: 469.26233
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl


Isomeric SMILES

CC(=O)N1CCOC2=CC(=C(C=C21)Cl)S(=O)(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl


InChI

InChI=1S/C17H13Cl2F3N2O4S/c1-9(25)24-4-5-28-15-8-16(12(19)7-14(15)24)29(26,27)23-13-6-10(17(20,21)22)2-3-11(13)18/h2-3,6-8,23H,4-5H2,1H3


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