N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide

C23H18N2O3S — CID 7730468

IUPACN'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide
SMILESO=C(NN(c1ccccc1)S(=O)(=O)c1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C23H18N2O3S/c26-23(19-11-3-1-4-12-19)24-25(20-14-5-2-6-15-20)29(27,28)22-17-9-13-18-10-7-8-16-21(18)22/h1-17H,(H,24,26)
InChIKeyRFNVFCTUDJJVJK-UHFFFAOYSA-N
MW402.48 g/mol
LogP4.38
Rot. Bonds5

About N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide

N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide (PubChem CID 7730468) has the molecular formula C23H18N2O3S and a molecular weight of 402.48 g/mol. Its IUPAC name is N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide.

Molecular Properties

Compound NameN'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide
PubChem CID7730468
Molecular FormulaC23H18N2O3S
Molecular Weight402.48 g/mol
Exact Mass402.10
IUPAC NameN'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide
SMILESO=C(NN(c1ccccc1)S(=O)(=O)c1cccc2ccccc12)c1ccccc1
InChIInChI=1S/C23H18N2O3S/c26-23(19-11-3-1-4-12-19)24-25(20-14-5-2-6-15-20)29(27,28)22-17-9-13-18-10-7-8-16-21(18)22/h1-17H,(H,24,26)
InChIKeyRFNVFCTUDJJVJK-UHFFFAOYSA-N
XLogP4.38
TPSA66.48 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms29
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.48
LogP ≤ 54.38
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Computed Properties (RDKit)

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

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Frequently Asked Questions

What is the IUPAC name of N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide?
The IUPAC name of N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide (CID 7730468) is N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide.
What is the SMILES notation for N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide?
The canonical SMILES for N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide is O=C(NN(c1ccccc1)S(=O)(=O)c1cccc2ccccc12)c1ccccc1.
What is the InChIKey of N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide?
The InChIKey is RFNVFCTUDJJVJK-UHFFFAOYSA-N. The full InChI is InChI=1S/C23H18N2O3S/c26-23(19-11-3-1-4-12-19)24-25(20-14-5-2-6-15-20)29(27,28)22-17-9-13-18-10-7-8-16-21(18)22/h1-17H,(H,24,26).
What are the key properties of N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide?
N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide has a molecular weight of 402.48 g/mol, XLogP of 4.38, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N'-naphthalen-1-ylsulfonyl-N'-phenylbenzohydrazide is sourced from PubChem (CID 7730468), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).