(3-methoxyphenyl)sulfonyl-methylazanide

C8H10NO3S- — CID 59280617

IUPAC(3-methoxyphenyl)sulfonyl-methylazanide
SMILESC[N-]S(=O)(=O)c1cccc(OC)c1
InChIInChI=1S/C8H10NO3S/c1-9-13(10,11)8-5-3-4-7(6-8)12-2/h3-6H,1-2H3/q-1
InChIKeyJUUFEQJTRUEJKR-UHFFFAOYSA-N
MW200.24 g/mol
LogP1.39
Rot. Bonds3

About (3-methoxyphenyl)sulfonyl-methylazanide

(3-methoxyphenyl)sulfonyl-methylazanide (PubChem CID 59280617) has the molecular formula C8H10NO3S- and a molecular weight of 200.24 g/mol. Its IUPAC name is (3-methoxyphenyl)sulfonyl-methylazanide.

Molecular Properties

Compound Name(3-methoxyphenyl)sulfonyl-methylazanide
PubChem CID59280617
Molecular FormulaC8H10NO3S-
Molecular Weight200.24 g/mol
Exact Mass200.04
IUPAC Name(3-methoxyphenyl)sulfonyl-methylazanide
SMILESC[N-]S(=O)(=O)c1cccc(OC)c1
InChIInChI=1S/C8H10NO3S/c1-9-13(10,11)8-5-3-4-7(6-8)12-2/h3-6H,1-2H3/q-1
InChIKeyJUUFEQJTRUEJKR-UHFFFAOYSA-N
XLogP1.39
TPSA57.47 Ų
H-Bond Donors
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500200.24
LogP ≤ 51.39
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 103

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Related Compounds

3-methoxybenzenesulfonamide
CID 14763060
imino-(3-methoxyphenyl)-methyl-oxo-λ6-sulfane
CID 102433412
3-methoxybenzenesulfonamide;hydrochloride
CID 141115301
methyl-(3-methylphenyl)sulfonylazanide
CID 59280538
1-(fluoromethylsulfonyl)-3-methoxybenzene
CID 84721809
lithium benzenesulfonyl-(3-methoxyphenyl)azanide
CID 135051821
CID 172849383
CID 172849383
but-2-ene;3-methoxybenzenesulfonic acid
CID 175366995
dihydroxy-(3-methoxyphenyl)-methyl-λ4-sulfane
CID 58227638
carbanide;(3-methoxycarbonylphenyl)sulfonyl-methylazanide;yttrium
CID 58436438
N-tert-butyl-3-methoxybenzenesulfonamide
CID 10752756
N-diazo-3-methoxybenzenesulfonamide
CID 81259171

Frequently Asked Questions

What is the IUPAC name of (3-methoxyphenyl)sulfonyl-methylazanide?
The IUPAC name of (3-methoxyphenyl)sulfonyl-methylazanide (CID 59280617) is (3-methoxyphenyl)sulfonyl-methylazanide.
What is the SMILES notation for (3-methoxyphenyl)sulfonyl-methylazanide?
The canonical SMILES for (3-methoxyphenyl)sulfonyl-methylazanide is C[N-]S(=O)(=O)c1cccc(OC)c1.
What is the InChIKey of (3-methoxyphenyl)sulfonyl-methylazanide?
The InChIKey is JUUFEQJTRUEJKR-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10NO3S/c1-9-13(10,11)8-5-3-4-7(6-8)12-2/h3-6H,1-2H3/q-1.
What are the key properties of (3-methoxyphenyl)sulfonyl-methylazanide?
(3-methoxyphenyl)sulfonyl-methylazanide has a molecular weight of 200.24 g/mol, XLogP of 1.39, 3 rotatable bonds, 0 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for (3-methoxyphenyl)sulfonyl-methylazanide is sourced from PubChem (CID 59280617), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).