4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide

C12H12N2O3S2 — CID 851375

IUPAC4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide
SMILESCN(c1ccccc1)S(=O)(=O)c1csc(C(N)=O)c1
InChIInChI=1S/C12H12N2O3S2/c1-14(9-5-3-2-4-6-9)19(16,17)10-7-11(12(13)15)18-8-10/h2-8H,1H3,(H2,13,15)
InChIKeyPTSCQBCRRBELGR-UHFFFAOYSA-N
MW296.37 g/mol
LogP1.67
Rot. Bonds4

About 4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide

4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide (PubChem CID 851375) has the molecular formula C12H12N2O3S2 and a molecular weight of 296.37 g/mol. Its IUPAC name is 4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide.

Molecular Properties

Compound Name4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide
PubChem CID851375
Molecular FormulaC12H12N2O3S2
Molecular Weight296.37 g/mol
Exact Mass296.03
IUPAC Name4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide
SMILESCN(c1ccccc1)S(=O)(=O)c1csc(C(N)=O)c1
InChIInChI=1S/C12H12N2O3S2/c1-14(9-5-3-2-4-6-9)19(16,17)10-7-11(12(13)15)18-8-10/h2-8H,1H3,(H2,13,15)
InChIKeyPTSCQBCRRBELGR-UHFFFAOYSA-N
XLogP1.67
TPSA80.47 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500296.37
LogP ≤ 51.67
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxylate
CID 6949945
4-[benzyl(methyl)sulfamoyl]thiophene-2-carboxamide
CID 6486033
(4-methoxyphenyl) 4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxylate
CID 6503673
3-[methyl(phenyl)sulfamoyl]benzamide
CID 47102696
4-[methyl-[(1-phenylpyrazol-4-yl)methyl]sulfamoyl]thiophene-2-carboxamide
CID 20937294
4-[methyl-(3-methylphenyl)sulfamoyl]-N-(2-methylphenyl)thiophene-2-carboxamide
CID 6503694
N,N-diphenylbenzenesulfonamide;N-methyl-N-phenylbenzenesulfonamide
CID 158565705
N-[3-[methyl(phenyl)sulfamoyl]phenyl]thiophene-2-carboxamide
CID 17396939
4-[benzenesulfonyl(methyl)amino]benzoic acid
CID 804306
5-(hydrazinecarbonyl)-N-methyl-N-phenyl-1H-pyrrole-3-sulfonamide
CID 16779931
2-[4-[methyl(phenyl)sulfamoyl]phenyl]acetic acid
CID 43440325
N-methyl-4-[methyl(phenyl)sulfamoyl]-N-phenylbenzamide
CID 21236527

Frequently Asked Questions

What is the IUPAC name of 4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide?
The IUPAC name of 4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide (CID 851375) is 4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide.
What is the SMILES notation for 4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide?
The canonical SMILES for 4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide is CN(c1ccccc1)S(=O)(=O)c1csc(C(N)=O)c1.
What is the InChIKey of 4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide?
The InChIKey is PTSCQBCRRBELGR-UHFFFAOYSA-N. The full InChI is InChI=1S/C12H12N2O3S2/c1-14(9-5-3-2-4-6-9)19(16,17)10-7-11(12(13)15)18-8-10/h2-8H,1H3,(H2,13,15).
What are the key properties of 4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide?
4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide has a molecular weight of 296.37 g/mol, XLogP of 1.67, 4 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-[methyl(phenyl)sulfamoyl]thiophene-2-carboxamide is sourced from PubChem (CID 851375), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).