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1123883-53-3 | N-[1-Amino-1-phenyl-meth-(Z)-ylidene]-benzenesulfonamide
CAS No: 1123883-53-3 Catalog No: AG01FN0K MDL No:MFCD00475019
Product Description
Catalog Number:
AG01FN0K
Chemical Name:
N-[1-Amino-1-phenyl-meth-(Z)-ylidene]-benzenesulfonamide
CAS Number:
1123883-53-3
Molecular Formula:
C13H12N2O2S
Molecular Weight:
260.3116
MDL Number:
MFCD00475019
IUPAC Name:
N'-(benzenesulfonyl)benzenecarboximidamide
InChI:
InChI=1S/C13H12N2O2S/c14-13(11-7-3-1-4-8-11)15-18(16,17)12-9-5-2-6-10-12/h1-10H,(H2,14,15)
InChI Key:
LPXRFQYPABSWTF-UHFFFAOYSA-N
SMILES:
N/C(=N\S(=O)(=O)c1ccccc1)/c1ccccc1
Properties
Complexity:
386
Compound Is Canonicalized:
Yes
Covalently-Bonded Unit Count:
1
Defined Atom Stereocenter Count:
0
Defined Bond Stereocenter Count:
1
Exact Mass:
260.062g/mol
Formal Charge:
0
Heavy Atom Count:
18
Hydrogen Bond Acceptor Count:
3
Hydrogen Bond Donor Count:
1
Isotope Atom Count:
0
Molecular Weight:
260.311g/mol
Monoisotopic Mass:
260.062g/mol
Rotatable Bond Count:
3
Topological Polar Surface Area:
80.9A^2
Undefined Atom Stereocenter Count:
0
Undefined Bond Stereocenter Count:
0
XLogP3:
2.2
Literature
| Title | Journal |
|---|---|
| Synthesis and SAR studies of 1,4-benzoxazine MenB inhibitors: novel antibacterial agents against Mycobacterium tuberculosis. | Bioorganic & medicinal chemistry letters 20101101 |
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