N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide

C19H15N3O3S — CID 59980704

IUPACN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide
SMILESO=c1[nH]c2ccc(NS(=O)(=O)c3ccc(-c4ccccc4)cc3)cc2[nH]1
InChIInChI=1S/C19H15N3O3S/c23-19-20-17-11-8-15(12-18(17)21-19)22-26(24,25)16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12,22H,(H2,20,21,23)
InChIKeyZWEXVAYENKAPNY-UHFFFAOYSA-N
MW365.41 g/mol
LogP3.32
Rot. Bonds4

About N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide

N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide (PubChem CID 59980704) has the molecular formula C19H15N3O3S and a molecular weight of 365.41 g/mol. Its IUPAC name is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide.

Molecular Properties

Compound NameN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide
PubChem CID59980704
Molecular FormulaC19H15N3O3S
Molecular Weight365.41 g/mol
Exact Mass365.08
IUPAC NameN-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide
SMILESO=c1[nH]c2ccc(NS(=O)(=O)c3ccc(-c4ccccc4)cc3)cc2[nH]1
InChIInChI=1S/C19H15N3O3S/c23-19-20-17-11-8-15(12-18(17)21-19)22-26(24,25)16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12,22H,(H2,20,21,23)
InChIKeyZWEXVAYENKAPNY-UHFFFAOYSA-N
XLogP3.32
TPSA94.82 Ų
H-Bond Donors3
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500365.41
LogP ≤ 53.32
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide?
The IUPAC name of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide (CID 59980704) is N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide.
What is the SMILES notation for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide?
The canonical SMILES for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide is O=c1[nH]c2ccc(NS(=O)(=O)c3ccc(-c4ccccc4)cc3)cc2[nH]1.
What is the InChIKey of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide?
The InChIKey is ZWEXVAYENKAPNY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H15N3O3S/c23-19-20-17-11-8-15(12-18(17)21-19)22-26(24,25)16-9-6-14(7-10-16)13-4-2-1-3-5-13/h1-12,22H,(H2,20,21,23).
What are the key properties of N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide?
N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide has a molecular weight of 365.41 g/mol, XLogP of 3.32, 4 rotatable bonds, 3 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-oxo-1,3-dihydrobenzimidazol-5-yl)-4-phenylbenzenesulfonamide is sourced from PubChem (CID 59980704), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).