benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide

C16H14NO4S2- — CID 171422362

IUPACbenzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide
SMILESC=Cc1ccc(S(=O)(=O)[N-]S(=O)(=O)c2ccccc2)c(C=C)c1
InChIInChI=1S/C16H14NO4S2/c1-3-13-10-11-16(14(4-2)12-13)23(20,21)17-22(18,19)15-8-6-5-7-9-15/h3-12H,1-2H2/q-1
InChIKeyZVJRPFRMMDRMIL-UHFFFAOYSA-N
MW348.43 g/mol
LogP3.42
Rot. Bonds6

About benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide

benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide (PubChem CID 171422362) has the molecular formula C16H14NO4S2- and a molecular weight of 348.43 g/mol. Its IUPAC name is benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide.

Molecular Properties

Compound Namebenzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide
PubChem CID171422362
Molecular FormulaC16H14NO4S2-
Molecular Weight348.43 g/mol
Exact Mass348.04
IUPAC Namebenzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide
SMILESC=Cc1ccc(S(=O)(=O)[N-]S(=O)(=O)c2ccccc2)c(C=C)c1
InChIInChI=1S/C16H14NO4S2/c1-3-13-10-11-16(14(4-2)12-13)23(20,21)17-22(18,19)15-8-6-5-7-9-15/h3-12H,1-2H2/q-1
InChIKeyZVJRPFRMMDRMIL-UHFFFAOYSA-N
XLogP3.42
TPSA82.38 Ų
H-Bond Donors
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500348.43
LogP ≤ 53.42
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 104

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Related Compounds

potassium benzenesulfonyl-(4-ethenylphenyl)sulfonylazanide
CID 101224201
(4-ethenylphenyl)sulfonyl-fluorosulfonylazanide
CID 170776199
benzenesulfonyl-(2,3,4,5,6-pentafluorophenyl)sulfonylazanide
CID 144769244
1-ethenyl-3-ethenylsulfonylbenzene
CID 21019423
CID 87092838
CID 87092838
(4-ethenylphenyl)sulfonyl-(1,1,2-trifluoroethylsulfonyl)azanide;fluoromethane;methane
CID 157393188
2,4-bis(ethenyl)phenol
CID 18541843
deuterio benzenesulfonate;styrene
CID 174461426
ethenyl 2-ethenylbenzenesulfonate;styrene
CID 174365120
1-benzylsulfonyl-4-ethenylbenzene
CID 23089554
(113C)ethenylsulfonylbenzene
CID 66995821
2-(4-ethenylphenyl)sulfonylsulfonylnaphthalene
CID 23554017

Frequently Asked Questions

What is the IUPAC name of benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide?
The IUPAC name of benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide (CID 171422362) is benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide.
What is the SMILES notation for benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide?
The canonical SMILES for benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide is C=Cc1ccc(S(=O)(=O)[N-]S(=O)(=O)c2ccccc2)c(C=C)c1.
What is the InChIKey of benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide?
The InChIKey is ZVJRPFRMMDRMIL-UHFFFAOYSA-N. The full InChI is InChI=1S/C16H14NO4S2/c1-3-13-10-11-16(14(4-2)12-13)23(20,21)17-22(18,19)15-8-6-5-7-9-15/h3-12H,1-2H2/q-1.
What are the key properties of benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide?
benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide has a molecular weight of 348.43 g/mol, XLogP of 3.42, 6 rotatable bonds, 0 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for benzenesulfonyl-[2,4-bis(ethenyl)phenyl]sulfonylazanide is sourced from PubChem (CID 171422362), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).