2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide

C11H11N3O3S2 — CID 61301321

IUPAC2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C11H11N3O3S2/c12-7-5-10(18-6-7)19(16,17)14-9-4-2-1-3-8(9)11(13)15/h1-6,14H,12H2,(H2,13,15)
InChIKeyBYYPHIIXUHBYMD-UHFFFAOYSA-N
MW297.36 g/mol
LogP1.23
Rot. Bonds4

About 2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide

2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide (PubChem CID 61301321) has the molecular formula C11H11N3O3S2 and a molecular weight of 297.36 g/mol. Its IUPAC name is 2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide.

Molecular Properties

Compound Name2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide
PubChem CID61301321
Molecular FormulaC11H11N3O3S2
Molecular Weight297.36 g/mol
Exact Mass297.02
IUPAC Name2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide
SMILESNC(=O)c1ccccc1NS(=O)(=O)c1cc(N)cs1
InChIInChI=1S/C11H11N3O3S2/c12-7-5-10(18-6-7)19(16,17)14-9-4-2-1-3-8(9)11(13)15/h1-6,14H,12H2,(H2,13,15)
InChIKeyBYYPHIIXUHBYMD-UHFFFAOYSA-N
XLogP1.23
TPSA115.28 Ų
H-Bond Donors3
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms19
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500297.36
LogP ≤ 51.23
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 105

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Related Compounds

2-(thiophen-2-ylsulfonylamino)benzamide
CID 769135
2-[(2-aminophenyl)sulfonylamino]benzamide
CID 43576271
2-[(5-amino-2-bromophenyl)sulfonylamino]benzamide
CID 65206664
4-amino-N-(2,4,5-trifluorophenyl)thiophene-2-sulfonamide
CID 55118253
4-amino-N-(2,5-dichlorophenyl)thiophene-2-sulfonamide
CID 61299181
2-[(2-amino-5-chlorophenyl)sulfonylamino]benzamide
CID 60986317
4-amino-N-(2-cyano-3-fluorophenyl)thiophene-2-sulfonamide
CID 61299391
2-[(2-bromophenyl)sulfonylamino]benzamide
CID 17391161
4-amino-N-(2-fluoro-5-methylphenyl)thiophene-2-sulfonamide
CID 61300923
4-amino-N-(1,3,4-thiadiazol-2-yl)thiophene-2-sulfonamide
CID 61298988
methyl N-[3-[(4-aminothiophen-2-yl)sulfonylamino]phenyl]carbamate
CID 61299815
2-[(5-bromo-2-methylphenyl)sulfonylamino]benzamide
CID 17412326

Frequently Asked Questions

What is the IUPAC name of 2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide?
The IUPAC name of 2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide (CID 61301321) is 2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide.
What is the SMILES notation for 2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide?
The canonical SMILES for 2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide is NC(=O)c1ccccc1NS(=O)(=O)c1cc(N)cs1.
What is the InChIKey of 2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide?
The InChIKey is BYYPHIIXUHBYMD-UHFFFAOYSA-N. The full InChI is InChI=1S/C11H11N3O3S2/c12-7-5-10(18-6-7)19(16,17)14-9-4-2-1-3-8(9)11(13)15/h1-6,14H,12H2,(H2,13,15).
What are the key properties of 2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide?
2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide has a molecular weight of 297.36 g/mol, XLogP of 1.23, 4 rotatable bonds, 3 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-[(4-aminothiophen-2-yl)sulfonylamino]benzamide is sourced from PubChem (CID 61301321), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).