2-(hydrazinecarbonyl)benzenesulfonamide

C7H9N3O3S — CID 2490720

IUPAC2-(hydrazinecarbonyl)benzenesulfonamide
SMILESNNC(=O)c1ccccc1S(N)(=O)=O
InChIInChI=1S/C7H9N3O3S/c8-10-7(11)5-3-1-2-4-6(5)14(9,12)13/h1-4H,8H2,(H,10,11)(H2,9,12,13)
InChIKeyYWPOXIABDFDDSR-UHFFFAOYSA-N
MW215.23 g/mol
LogP-1.06
Rot. Bonds2

About 2-(hydrazinecarbonyl)benzenesulfonamide

2-(hydrazinecarbonyl)benzenesulfonamide (PubChem CID 2490720) has the molecular formula C7H9N3O3S and a molecular weight of 215.23 g/mol. Its IUPAC name is 2-(hydrazinecarbonyl)benzenesulfonamide.

Molecular Properties

Compound Name2-(hydrazinecarbonyl)benzenesulfonamide
PubChem CID2490720
Molecular FormulaC7H9N3O3S
Molecular Weight215.23 g/mol
Exact Mass215.04
IUPAC Name2-(hydrazinecarbonyl)benzenesulfonamide
SMILESNNC(=O)c1ccccc1S(N)(=O)=O
InChIInChI=1S/C7H9N3O3S/c8-10-7(11)5-3-1-2-4-6(5)14(9,12)13/h1-4H,8H2,(H,10,11)(H2,9,12,13)
InChIKeyYWPOXIABDFDDSR-UHFFFAOYSA-N
XLogP-1.06
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds2
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500215.23
LogP ≤ 5-1.06
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'acyl_hydrazine', 'substructure': 'N/A'}, {'alert_name': 'hydrazine', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Frequently Asked Questions

What is the IUPAC name of 2-(hydrazinecarbonyl)benzenesulfonamide?
The IUPAC name of 2-(hydrazinecarbonyl)benzenesulfonamide (CID 2490720) is 2-(hydrazinecarbonyl)benzenesulfonamide.
What is the SMILES notation for 2-(hydrazinecarbonyl)benzenesulfonamide?
The canonical SMILES for 2-(hydrazinecarbonyl)benzenesulfonamide is NNC(=O)c1ccccc1S(N)(=O)=O.
What is the InChIKey of 2-(hydrazinecarbonyl)benzenesulfonamide?
The InChIKey is YWPOXIABDFDDSR-UHFFFAOYSA-N. The full InChI is InChI=1S/C7H9N3O3S/c8-10-7(11)5-3-1-2-4-6(5)14(9,12)13/h1-4H,8H2,(H,10,11)(H2,9,12,13).
What are the key properties of 2-(hydrazinecarbonyl)benzenesulfonamide?
2-(hydrazinecarbonyl)benzenesulfonamide has a molecular weight of 215.23 g/mol, XLogP of -1.06, 2 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(hydrazinecarbonyl)benzenesulfonamide is sourced from PubChem (CID 2490720), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).