3-(benzenesulfonamido)-N-phenylbenzamide

C19H16N2O3S — CID 7541938

IUPAC3-(benzenesulfonamido)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C19H16N2O3S/c22-19(20-16-9-3-1-4-10-16)15-8-7-11-17(14-15)21-25(23,24)18-12-5-2-6-13-18/h1-14,21H,(H,20,22)
InChIKeyCYPXLXNUPOKZHD-UHFFFAOYSA-N
MW352.42 g/mol
LogP3.74
Rot. Bonds5

About 3-(benzenesulfonamido)-N-phenylbenzamide

3-(benzenesulfonamido)-N-phenylbenzamide (PubChem CID 7541938) has the molecular formula C19H16N2O3S and a molecular weight of 352.42 g/mol. Its IUPAC name is 3-(benzenesulfonamido)-N-phenylbenzamide.

Molecular Properties

Compound Name3-(benzenesulfonamido)-N-phenylbenzamide
PubChem CID7541938
Molecular FormulaC19H16N2O3S
Molecular Weight352.42 g/mol
Exact Mass352.09
IUPAC Name3-(benzenesulfonamido)-N-phenylbenzamide
SMILESO=C(Nc1ccccc1)c1cccc(NS(=O)(=O)c2ccccc2)c1
InChIInChI=1S/C19H16N2O3S/c22-19(20-16-9-3-1-4-10-16)15-8-7-11-17(14-15)21-25(23,24)18-12-5-2-6-13-18/h1-14,21H,(H,20,22)
InChIKeyCYPXLXNUPOKZHD-UHFFFAOYSA-N
XLogP3.74
TPSA75.27 Ų
H-Bond Donors2
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500352.42
LogP ≤ 53.74
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 103

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Frequently Asked Questions

What is the IUPAC name of 3-(benzenesulfonamido)-N-phenylbenzamide?
The IUPAC name of 3-(benzenesulfonamido)-N-phenylbenzamide (CID 7541938) is 3-(benzenesulfonamido)-N-phenylbenzamide.
What is the SMILES notation for 3-(benzenesulfonamido)-N-phenylbenzamide?
The canonical SMILES for 3-(benzenesulfonamido)-N-phenylbenzamide is O=C(Nc1ccccc1)c1cccc(NS(=O)(=O)c2ccccc2)c1.
What is the InChIKey of 3-(benzenesulfonamido)-N-phenylbenzamide?
The InChIKey is CYPXLXNUPOKZHD-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16N2O3S/c22-19(20-16-9-3-1-4-10-16)15-8-7-11-17(14-15)21-25(23,24)18-12-5-2-6-13-18/h1-14,21H,(H,20,22).
What are the key properties of 3-(benzenesulfonamido)-N-phenylbenzamide?
3-(benzenesulfonamido)-N-phenylbenzamide has a molecular weight of 352.42 g/mol, XLogP of 3.74, 5 rotatable bonds, 2 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 3-(benzenesulfonamido)-N-phenylbenzamide is sourced from PubChem (CID 7541938), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).