2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide

C14H15N3O4S — CID 9236586

IUPAC2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide
SMILESC/C(=N/NC(=O)CNS(=O)(=O)c1ccccc1)c1ccco1
InChIInChI=1S/C14H15N3O4S/c1-11(13-8-5-9-21-13)16-17-14(18)10-15-22(19,20)12-6-3-2-4-7-12/h2-9,15H,10H2,1H3,(H,17,18)/b16-11-
InChIKeyMJOQKHDDWHUOFE-WJDWOHSUSA-N
MW321.36 g/mol
LogP1.10
Rot. Bonds6

About 2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide

2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide (PubChem CID 9236586) has the molecular formula C14H15N3O4S and a molecular weight of 321.36 g/mol. Its IUPAC name is 2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide.

Molecular Properties

Compound Name2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide
PubChem CID9236586
Molecular FormulaC14H15N3O4S
Molecular Weight321.36 g/mol
Exact Mass321.08
IUPAC Name2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide
SMILESC/C(=N/NC(=O)CNS(=O)(=O)c1ccccc1)c1ccco1
InChIInChI=1S/C14H15N3O4S/c1-11(13-8-5-9-21-13)16-17-14(18)10-15-22(19,20)12-6-3-2-4-7-12/h2-9,15H,10H2,1H3,(H,17,18)/b16-11-
InChIKeyMJOQKHDDWHUOFE-WJDWOHSUSA-N
XLogP1.10
TPSA100.77 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500321.36
LogP ≤ 51.10
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N-[(E)-1-(furan-2-yl)ethylideneamino]-2-phenylacetamide
CID 5335640
N-[(Z)-1-(furan-2-yl)ethylideneamino]-3-phenylpropanamide
CID 6339329
2-(benzenesulfonamido)-N-[(Z)-1-(4-propan-2-ylphenyl)ethylideneamino]acetamide
CID 9237631
2-(benzenesulfonamido)-N-[(Z)-1-(5-chlorothiophen-2-yl)ethylideneamino]acetamide
CID 9236552
2-(benzenesulfonamido)-N-[(Z)-1-(3-chlorophenyl)ethylideneamino]acetamide
CID 9236360
N-benzyl-N'-[1-(furan-2-yl)ethylideneamino]butanediamide
CID 3424450
[(Z)-1-(furan-2-yl)ethylideneamino]urea
CID 5354823
N-[(Z)-1-(furan-2-yl)ethylideneamino]-2-(2-methoxyanilino)acetamide
CID 5427894
2-(benzenesulfonamido)-N-[(Z)-2-methylpentan-3-ylideneamino]acetamide
CID 9236234
N-[(E)-1-(furan-2-yl)ethylideneamino]benzamide
CID 5396908
2-cyano-N-[(E)-1-(furan-2-yl)ethylideneamino]acetamide
CID 5334027
2-cyano-N-[1-(furan-2-yl)ethylideneamino]acetamide
CID 2848867

Frequently Asked Questions

What is the IUPAC name of 2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide?
The IUPAC name of 2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide (CID 9236586) is 2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide.
What is the SMILES notation for 2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide?
The canonical SMILES for 2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide is C/C(=N/NC(=O)CNS(=O)(=O)c1ccccc1)c1ccco1.
What is the InChIKey of 2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide?
The InChIKey is MJOQKHDDWHUOFE-WJDWOHSUSA-N. The full InChI is InChI=1S/C14H15N3O4S/c1-11(13-8-5-9-21-13)16-17-14(18)10-15-22(19,20)12-6-3-2-4-7-12/h2-9,15H,10H2,1H3,(H,17,18)/b16-11-.
What are the key properties of 2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide?
2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide has a molecular weight of 321.36 g/mol, XLogP of 1.10, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-(benzenesulfonamido)-N-[(Z)-1-(furan-2-yl)ethylideneamino]acetamide is sourced from PubChem (CID 9236586), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).