N-phenyl-N-(sulfamoylmethyl)formamide

C8H10N2O3S — CID 173195449

IUPACN-phenyl-N-(sulfamoylmethyl)formamide
SMILESNS(=O)(=O)CN(C=O)c1ccccc1
InChIInChI=1S/C8H10N2O3S/c9-14(12,13)7-10(6-11)8-4-2-1-3-5-8/h1-6H,7H2,(H2,9,12,13)
InChIKeyBLHFIZIUMUMSCP-UHFFFAOYSA-N
MW214.25 g/mol
LogP-0.10
Rot. Bonds4

About N-phenyl-N-(sulfamoylmethyl)formamide

N-phenyl-N-(sulfamoylmethyl)formamide (PubChem CID 173195449) has the molecular formula C8H10N2O3S and a molecular weight of 214.25 g/mol. Its IUPAC name is N-phenyl-N-(sulfamoylmethyl)formamide.

Molecular Properties

Compound NameN-phenyl-N-(sulfamoylmethyl)formamide
PubChem CID173195449
Molecular FormulaC8H10N2O3S
Molecular Weight214.25 g/mol
Exact Mass214.04
IUPAC NameN-phenyl-N-(sulfamoylmethyl)formamide
SMILESNS(=O)(=O)CN(C=O)c1ccccc1
InChIInChI=1S/C8H10N2O3S/c9-14(12,13)7-10(6-11)8-4-2-1-3-5-8/h1-6H,7H2,(H2,9,12,13)
InChIKeyBLHFIZIUMUMSCP-UHFFFAOYSA-N
XLogP-0.10
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 5-0.10
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-phenyl-N-sulfamoylformamide
CID 87718525
N-phenyl-N-propylformamide
CID 19362602
N-phenyl-N-(pyridin-2-ylmethyl)formamide
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N-[3-(methylamino)propyl]-N-phenylformamide
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N,N-diphenylprop-2-ene-1-sulfonamide
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2-(N-aminoanilino)acetaldehyde
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N-phenyl-N-sulfanylformamide
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CID 10657954
3-(N-benzylanilino)prop-2-enal
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2-[N-(trifluoromethoxy)anilino]ethanesulfonamide
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2-[N-(2-sulfamoylethyl)anilino]acetic acid
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CID 68896583
CID 68896583

Frequently Asked Questions

What is the IUPAC name of N-phenyl-N-(sulfamoylmethyl)formamide?
The IUPAC name of N-phenyl-N-(sulfamoylmethyl)formamide (CID 173195449) is N-phenyl-N-(sulfamoylmethyl)formamide.
What is the SMILES notation for N-phenyl-N-(sulfamoylmethyl)formamide?
The canonical SMILES for N-phenyl-N-(sulfamoylmethyl)formamide is NS(=O)(=O)CN(C=O)c1ccccc1.
What is the InChIKey of N-phenyl-N-(sulfamoylmethyl)formamide?
The InChIKey is BLHFIZIUMUMSCP-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3S/c9-14(12,13)7-10(6-11)8-4-2-1-3-5-8/h1-6H,7H2,(H2,9,12,13).
What are the key properties of N-phenyl-N-(sulfamoylmethyl)formamide?
N-phenyl-N-(sulfamoylmethyl)formamide has a molecular weight of 214.25 g/mol, XLogP of -0.10, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-phenyl-N-(sulfamoylmethyl)formamide is sourced from PubChem (CID 173195449), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).