N-(2-methyl-3-sulfamoylphenyl)formamide

C8H10N2O3S — CID 64992566

IUPACN-(2-methyl-3-sulfamoylphenyl)formamide
SMILESCc1c(NC=O)cccc1S(N)(=O)=O
InChIInChI=1S/C8H10N2O3S/c1-6-7(10-5-11)3-2-4-8(6)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13)
InChIKeyCWMNRNJLQWAROS-UHFFFAOYSA-N
MW214.25 g/mol
LogP0.21
Rot. Bonds3

About N-(2-methyl-3-sulfamoylphenyl)formamide

N-(2-methyl-3-sulfamoylphenyl)formamide (PubChem CID 64992566) has the molecular formula C8H10N2O3S and a molecular weight of 214.25 g/mol. Its IUPAC name is N-(2-methyl-3-sulfamoylphenyl)formamide.

Molecular Properties

Compound NameN-(2-methyl-3-sulfamoylphenyl)formamide
PubChem CID64992566
Molecular FormulaC8H10N2O3S
Molecular Weight214.25 g/mol
Exact Mass214.04
IUPAC NameN-(2-methyl-3-sulfamoylphenyl)formamide
SMILESCc1c(NC=O)cccc1S(N)(=O)=O
InChIInChI=1S/C8H10N2O3S/c1-6-7(10-5-11)3-2-4-8(6)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13)
InChIKeyCWMNRNJLQWAROS-UHFFFAOYSA-N
XLogP0.21
TPSA89.26 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds3
Heavy Atoms14
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500214.25
LogP ≤ 50.21
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Related Compounds

N-(2,3-dimethylphenyl)formamide;methane
CID 143644303
N-(3-fluoro-2-methylphenyl)formamide
CID 45090567
2-(2-methyl-3-sulfamoylanilino)propanoic acid
CID 66173145
2-methyl-3-[(3-methylcyclobutyl)amino]benzenesulfonamide
CID 103561715
3-(hexylamino)-2-methylbenzenesulfonamide
CID 54866925
tert-butyl N-(2-methyl-3-sulfamoylphenyl)carbamate
CID 65142606
methyl N-[(2-methyl-3-sulfamoylphenyl)sulfamoyl]carbamate
CID 114465998
3-[(3,4-dimethylphenyl)methylamino]-2-methylbenzenesulfonamide
CID 60933450
3-(furan-2-ylmethylamino)-2-methylbenzenesulfonamide
CID 54867068
4-iodo-N-(2-methyl-3-sulfamoylphenyl)benzamide
CID 61034623
N-(2-methyl-3-sulfamoylphenyl)-2-(propan-2-ylamino)acetamide
CID 54863561
3-(1-cyclopentylethylamino)-2-methylbenzenesulfonamide
CID 62631758

Frequently Asked Questions

What is the IUPAC name of N-(2-methyl-3-sulfamoylphenyl)formamide?
The IUPAC name of N-(2-methyl-3-sulfamoylphenyl)formamide (CID 64992566) is N-(2-methyl-3-sulfamoylphenyl)formamide.
What is the SMILES notation for N-(2-methyl-3-sulfamoylphenyl)formamide?
The canonical SMILES for N-(2-methyl-3-sulfamoylphenyl)formamide is Cc1c(NC=O)cccc1S(N)(=O)=O.
What is the InChIKey of N-(2-methyl-3-sulfamoylphenyl)formamide?
The InChIKey is CWMNRNJLQWAROS-UHFFFAOYSA-N. The full InChI is InChI=1S/C8H10N2O3S/c1-6-7(10-5-11)3-2-4-8(6)14(9,12)13/h2-5H,1H3,(H,10,11)(H2,9,12,13).
What are the key properties of N-(2-methyl-3-sulfamoylphenyl)formamide?
N-(2-methyl-3-sulfamoylphenyl)formamide has a molecular weight of 214.25 g/mol, XLogP of 0.21, 3 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methyl-3-sulfamoylphenyl)formamide is sourced from PubChem (CID 64992566), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).