N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide

C15H14N6O3S — CID 4849410

IUPACN-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(-n3cnnn3)cc2)cc1
InChIInChI=1S/C15H14N6O3S/c1-11(22)17-12-4-8-15(9-5-12)25(23,24)18-13-2-6-14(7-3-13)21-10-16-19-20-21/h2-10,18H,1H3,(H,17,22)
InChIKeyHYLAOEHWONNVSO-UHFFFAOYSA-N
MW358.38 g/mol
LogP1.42
Rot. Bonds5

About N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide

N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide (PubChem CID 4849410) has the molecular formula C15H14N6O3S and a molecular weight of 358.38 g/mol. Its IUPAC name is N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide.

Molecular Properties

Compound NameN-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide
PubChem CID4849410
Molecular FormulaC15H14N6O3S
Molecular Weight358.38 g/mol
Exact Mass358.08
IUPAC NameN-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide
SMILESCC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(-n3cnnn3)cc2)cc1
InChIInChI=1S/C15H14N6O3S/c1-11(22)17-12-4-8-15(9-5-12)25(23,24)18-13-2-6-14(7-3-13)21-10-16-19-20-21/h2-10,18H,1H3,(H,17,22)
InChIKeyHYLAOEHWONNVSO-UHFFFAOYSA-N
XLogP1.42
TPSA118.87 Ų
H-Bond Donors2
H-Bond Acceptors7
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500358.38
LogP ≤ 51.42
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 107

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Related Compounds

1-(4-Tetrazol-1-yl-benzenesulfonyl)-piperidine-3-carboxylic acid allylamide
CID 3215997
4-methyl-N-[4-(tetrazol-1-yl)phenyl]benzenesulfonamide
CID 8189723
N-Cyclohexyl-N-methyl-4-tetrazol-1-yl-benzenesulfonamide
CID 644481
1-(4-Tetrazol-1-yl-benzenesulfonyl)-piperidine-3-carboxylic acid isobutyl-amide
CID 648370
N,N-Dicyclohexyl-4-tetrazol-1-yl-benzenesulfonamide
CID 650971
N-{4-[(4H-1,2,4-triazol-4-ylamino)sulfonyl]phenyl}acetamide
CID 854429
1-(4-Tetrazol-1-yl-benzenesulfonyl)-piperidine-4-carboxylic acid (3-methyl-butyl)-amide
CID 1452407
N-[4-[4-(1-phenyltetrazol-5-yl)piperazin-1-yl]sulfonylphenyl]acetamide
CID 1455267
1-(4-Tetrazol-1-yl-benzenesulfonyl)-piperidine-4-carboxylic acid (2-methyl-cyclohexyl)-amide
CID 3213006
1-(4-Tetrazol-1-yl-benzenesulfonyl)-piperidine-3-carboxylic acid (2-fluoro-phenyl)-amide
CID 3214830
1-(4-Tetrazol-1-yl-benzenesulfonyl)-piperidine-3-carboxylic acid (4-acetylamino-phenyl)-amide
CID 3215998
N-[3-(dimethylsulfamoyl)phenyl]-2-(1-phenyltetrazol-5-yl)sulfanylacetamide
CID 4107072

Frequently Asked Questions

What is the IUPAC name of N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide?
The IUPAC name of N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide (CID 4849410) is N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide.
What is the SMILES notation for N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide?
The canonical SMILES for N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide is CC(=O)Nc1ccc(S(=O)(=O)Nc2ccc(-n3cnnn3)cc2)cc1.
What is the InChIKey of N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide?
The InChIKey is HYLAOEHWONNVSO-UHFFFAOYSA-N. The full InChI is InChI=1S/C15H14N6O3S/c1-11(22)17-12-4-8-15(9-5-12)25(23,24)18-13-2-6-14(7-3-13)21-10-16-19-20-21/h2-10,18H,1H3,(H,17,22).
What are the key properties of N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide?
N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide has a molecular weight of 358.38 g/mol, XLogP of 1.42, 5 rotatable bonds, 2 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-[[4-(tetrazol-1-yl)phenyl]sulfamoyl]phenyl]acetamide is sourced from PubChem (CID 4849410), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).