N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide

C9H13N3O3S — CID 112573434

IUPACN-methyl-2-[2-(sulfamoylamino)phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NS(N)(=O)=O
InChIInChI=1S/C9H13N3O3S/c1-11-9(13)6-7-4-2-3-5-8(7)12-16(10,14)15/h2-5,12H,6H2,1H3,(H,11,13)(H2,10,14,15)
InChIKeyUXZLHHSVTOMSLY-UHFFFAOYSA-N
MW243.29 g/mol
LogP-0.41
Rot. Bonds4

About N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide

N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide (PubChem CID 112573434) has the molecular formula C9H13N3O3S and a molecular weight of 243.29 g/mol. Its IUPAC name is N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide.

Molecular Properties

Compound NameN-methyl-2-[2-(sulfamoylamino)phenyl]acetamide
PubChem CID112573434
Molecular FormulaC9H13N3O3S
Molecular Weight243.29 g/mol
Exact Mass243.07
IUPAC NameN-methyl-2-[2-(sulfamoylamino)phenyl]acetamide
SMILESCNC(=O)Cc1ccccc1NS(N)(=O)=O
InChIInChI=1S/C9H13N3O3S/c1-11-9(13)6-7-4-2-3-5-8(7)12-16(10,14)15/h2-5,12H,6H2,1H3,(H,11,13)(H2,10,14,15)
InChIKeyUXZLHHSVTOMSLY-UHFFFAOYSA-N
XLogP-0.41
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500243.29
LogP ≤ 5-0.41
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Related Compounds

2-[2-(methanesulfonamido)phenyl]-N-methylacetamide
CID 61061403
2-[2-[(3-chloro-2-methylpropyl)sulfonylamino]phenyl]-N-methylacetamide
CID 79585399
N-methyl-2-(2-methylsulfonylphenyl)acetamide
CID 110487093
2-[2-[(2,3-dihydroxyphenyl)methylamino]phenyl]-N-methylacetamide
CID 61319910
2-(2-aminophenyl)-N-methylacetamide
CID 16772909
2-[2-[[3-(methoxymethyl)phenyl]sulfonylamino]phenyl]-N-methylacetamide
CID 166186381
N-methyl-2-[2-(3-methylbutan-2-ylamino)phenyl]acetamide
CID 43692244
1-(diethylaminomethyl)-2-(sulfamoylamino)benzene
CID 112573513
4-amino-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]butanamide
CID 43704976
3-amino-2-methyl-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
CID 55105612
1-amino-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]cyclopropane-1-carboxamide
CID 65464427
2-methyl-2-(methylamino)-N-[2-[2-(methylamino)-2-oxoethyl]phenyl]propanamide
CID 55121879

Frequently Asked Questions

What is the IUPAC name of N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide?
The IUPAC name of N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide (CID 112573434) is N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide.
What is the SMILES notation for N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide?
The canonical SMILES for N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide is CNC(=O)Cc1ccccc1NS(N)(=O)=O.
What is the InChIKey of N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide?
The InChIKey is UXZLHHSVTOMSLY-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H13N3O3S/c1-11-9(13)6-7-4-2-3-5-8(7)12-16(10,14)15/h2-5,12H,6H2,1H3,(H,11,13)(H2,10,14,15).
What are the key properties of N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide?
N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide has a molecular weight of 243.29 g/mol, XLogP of -0.41, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-methyl-2-[2-(sulfamoylamino)phenyl]acetamide is sourced from PubChem (CID 112573434), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).