N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide

C11H11N3O3S2 — CID 60728385

IUPACN-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide
SMILESNS(=O)(=O)Nc1cccc(NC(=O)c2ccsc2)c1
InChIInChI=1S/C11H11N3O3S2/c12-19(16,17)14-10-3-1-2-9(6-10)13-11(15)8-4-5-18-7-8/h1-7,14H,(H,13,15)(H2,12,16,17)
InChIKeyQONBBAIDSYSWGW-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.62
Rot. Bonds4

About N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide

N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide (PubChem CID 60728385) has the molecular formula C11H11N3O3S2 and a molecular weight of 297.36 g/mol. Its IUPAC name is N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide.

Molecular Properties

Compound NameN-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide
PubChem CID60728385
Molecular FormulaC11H11N3O3S2
Molecular Weight297.36 g/mol
Exact Mass297.02
IUPAC NameN-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide
SMILESNS(=O)(=O)Nc1cccc(NC(=O)c2ccsc2)c1
InChIInChI=1S/C11H11N3O3S2/c12-19(16,17)14-10-3-1-2-9(6-10)13-11(15)8-4-5-18-7-8/h1-7,14H,(H,13,15)(H2,12,16,17)
InChIKeyQONBBAIDSYSWGW-UHFFFAOYSA-N
XLogP1.62
TPSA101.29 Ų
H-Bond Donors3
H-Bond Acceptors4
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.62
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 104

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Related Compounds

N-(3-sulfamoylphenyl)thiophene-3-carboxamide
CID 60656415
N-(3-carbamoylphenyl)thiophene-3-carboxamide
CID 17015852
3-chloro-N-[3-(sulfamoylamino)phenyl]benzamide
CID 60729874
N-[3-(aminomethyl)phenyl]thiophene-3-carboxamide
CID 63254340
6-oxo-N-[3-(sulfamoylamino)phenyl]pyran-3-carboxamide
CID 61130491
2-bromo-N-[3-(sulfamoylamino)phenyl]pyridine-4-carboxamide
CID 103754216
N-(3-cyclopentylsulfonylphenyl)thiophene-3-carboxamide
CID 39208667
2-bromo-N-[3-(sulfamoylamino)phenyl]furan-3-carboxamide
CID 106853237
N-[3-(azepan-1-ylsulfonyl)phenyl]thiophene-3-carboxamide
CID 30275091
2-iodo-N-[3-(sulfamoylamino)phenyl]benzamide
CID 60729880
N-[3-(3-hydroxypropyl)phenyl]thiophene-3-carboxamide
CID 113372023
3,4-dimethyl-5-(methylsulfamoyl)-N-[3-(sulfamoylamino)phenyl]benzamide
CID 55551931

Frequently Asked Questions

What is the IUPAC name of N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide?
The IUPAC name of N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide (CID 60728385) is N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide.
What is the SMILES notation for N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide?
The canonical SMILES for N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide is NS(=O)(=O)Nc1cccc(NC(=O)c2ccsc2)c1.
What is the InChIKey of N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide?
The InChIKey is QONBBAIDSYSWGW-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3S2/c12-19(16,17)14-10-3-1-2-9(6-10)13-11(15)8-4-5-18-7-8/h1-7,14H,(H,13,15)(H2,12,16,17).
What are the key properties of N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide?
N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide has a molecular weight of 297.36 g/mol, XLogP of 1.62, 4 rotatable bonds, 3 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-[3-(sulfamoylamino)phenyl]thiophene-3-carboxamide is sourced from PubChem (CID 60728385), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).