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N-(4-fluoranyl-2-methyl-phenyl)-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide

N-(4-fluoranyl-2-methyl-phenyl)-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide

Systemtic Name:N-(4-fluoranyl-2-methyl-phenyl)-3-[(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide
Openeye Name:N-(4-fluoro-2-methyl-phenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide
CAS Name:N-(4-fluoro-2-methylphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide
IUPAC Name:N-(4-fluoro-2-methylphenyl)-3-[(3-oxo-4H-1,4-benzoxazin-6-yl)sulfonyl]propanamide
Traditional Name:N-(4-fluoro-2-methyl-phenyl)-3-[(3-keto-4H-1,4-benzoxazin-6-yl)sulfonyl]propionamide
Formula: C18H17FN2O5S
MolecularWeight: 392.401383
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)F)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3


Isomeric SMILES

CC1=C(C=CC(=C1)F)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)OCC(=O)N3


InChI

InChI=1S/C18H17FN2O5S/c1-11-8-12(19)2-4-14(11)20-17(22)6-7-27(24,25)13-3-5-16-15(9-13)21-18(23)10-26-16/h2-5,8-9H,6-7,10H2,1H3,(H,20,22)(H,21,23)


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