4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide

C15H13BrN2O4S — CID 25346604

IUPAC4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide
SMILESC[C@@H]1Oc2ccc(NS(=O)(=O)c3ccc(Br)cc3)cc2NC1=O
InChIInChI=1S/C15H13BrN2O4S/c1-9-15(19)17-13-8-11(4-7-14(13)22-9)18-23(20,21)12-5-2-10(16)3-6-12/h2-9,18H,1H3,(H,17,19)/t9-/m0/s1
InChIKeyRWVHLYVGCPXYPF-VIFPVBQESA-N
MW397.25 g/mol
LogP2.97
Rot. Bonds3

About 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide

4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide (PubChem CID 25346604) has the molecular formula C15H13BrN2O4S and a molecular weight of 397.25 g/mol. Its IUPAC name is 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide.

Molecular Properties

Compound Name4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide
PubChem CID25346604
Molecular FormulaC15H13BrN2O4S
Molecular Weight397.25 g/mol
Exact Mass395.98
IUPAC Name4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide
SMILESC[C@@H]1Oc2ccc(NS(=O)(=O)c3ccc(Br)cc3)cc2NC1=O
InChIInChI=1S/C15H13BrN2O4S/c1-9-15(19)17-13-8-11(4-7-14(13)22-9)18-23(20,21)12-5-2-10(16)3-6-12/h2-9,18H,1H3,(H,17,19)/t9-/m0/s1
InChIKeyRWVHLYVGCPXYPF-VIFPVBQESA-N
XLogP2.97
TPSA84.50 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500397.25
LogP ≤ 52.97
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Frequently Asked Questions

What is the IUPAC name of 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide?
The IUPAC name of 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide (CID 25346604) is 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide.
What is the SMILES notation for 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide?
The canonical SMILES for 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide is C[C@@H]1Oc2ccc(NS(=O)(=O)c3ccc(Br)cc3)cc2NC1=O.
What is the InChIKey of 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide?
The InChIKey is RWVHLYVGCPXYPF-VIFPVBQESA-N. The full InChI is InChI=1S/C15H13BrN2O4S/c1-9-15(19)17-13-8-11(4-7-14(13)22-9)18-23(20,21)12-5-2-10(16)3-6-12/h2-9,18H,1H3,(H,17,19)/t9-/m0/s1.
What are the key properties of 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide?
4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide has a molecular weight of 397.25 g/mol, XLogP of 2.97, 3 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-bromo-N-[(2S)-2-methyl-3-oxo-4H-1,4-benzoxazin-6-yl]benzenesulfonamide is sourced from PubChem (CID 25346604), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).