N,N-dimethylbenzenesulfonamide;tungsten(2+)

C8H10NO2SW+ — CID 20704090

IUPACN,N-dimethylbenzenesulfonamide;tungsten(2+)
SMILESCN(C)S(=O)(=O)c1cc[c-]cc1.[W+2]
InChIInChI=1S/C8H10NO2S.W/c1-9(2)12(10,11)8-6-4-3-5-7-8;/h4-7H,1-2H3;/q-1;+2
InChIKeyXPNVIVLKFXDUMS-UHFFFAOYSA-N
MW368.08 g/mol
LogP0.73
Rot. Bonds2

About N,N-dimethylbenzenesulfonamide;tungsten(2+)

N,N-dimethylbenzenesulfonamide;tungsten(2+) (PubChem CID 20704090) has the molecular formula C8H10NO2SW+ and a molecular weight of 368.08 g/mol. Its IUPAC name is N,N-dimethylbenzenesulfonamide;tungsten(2+).

Molecular Properties

Compound NameN,N-dimethylbenzenesulfonamide;tungsten(2+)
PubChem CID20704090
Molecular FormulaC8H10NO2SW+
Molecular Weight368.08 g/mol
Exact Mass367.99
IUPAC NameN,N-dimethylbenzenesulfonamide;tungsten(2+)
SMILESCN(C)S(=O)(=O)c1cc[c-]cc1.[W+2]
InChIInChI=1S/C8H10NO2S.W/c1-9(2)12(10,11)8-6-4-3-5-7-8;/h4-7H,1-2H3;/q-1;+2
InChIKeyXPNVIVLKFXDUMS-UHFFFAOYSA-N
XLogP0.73
TPSA37.38 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds2
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500368.08
LogP ≤ 50.73
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'Carbo_cation/anion', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of N,N-dimethylbenzenesulfonamide;tungsten(2+)?
The IUPAC name of N,N-dimethylbenzenesulfonamide;tungsten(2+) (CID 20704090) is N,N-dimethylbenzenesulfonamide;tungsten(2+).
What is the SMILES notation for N,N-dimethylbenzenesulfonamide;tungsten(2+)?
The canonical SMILES for N,N-dimethylbenzenesulfonamide;tungsten(2+) is CN(C)S(=O)(=O)c1cc[c-]cc1.[W+2].
What is the InChIKey of N,N-dimethylbenzenesulfonamide;tungsten(2+)?
The InChIKey is XPNVIVLKFXDUMS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10NO2S.W/c1-9(2)12(10,11)8-6-4-3-5-7-8;/h4-7H,1-2H3;/q-1;+2.
What are the key properties of N,N-dimethylbenzenesulfonamide;tungsten(2+)?
N,N-dimethylbenzenesulfonamide;tungsten(2+) has a molecular weight of 368.08 g/mol, XLogP of 0.73, 2 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N,N-dimethylbenzenesulfonamide;tungsten(2+) is sourced from PubChem (CID 20704090), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).