4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide

C18H16N2O3S — CID 154631921

IUPAC4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccnc2-c2ccccc2)cc1
InChIInChI=1S/C18H16N2O3S/c1-23-15-9-11-16(12-10-15)24(21,22)20-17-8-5-13-19-18(17)14-6-3-2-4-7-14/h2-13,20H,1H3
InChIKeyPPBFPSUGPLTZAP-UHFFFAOYSA-N
MW340.40 g/mol
LogP3.56
Rot. Bonds5

About 4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide

4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide (PubChem CID 154631921) has the molecular formula C18H16N2O3S and a molecular weight of 340.40 g/mol. Its IUPAC name is 4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide.

Molecular Properties

Compound Name4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide
PubChem CID154631921
Molecular FormulaC18H16N2O3S
Molecular Weight340.40 g/mol
Exact Mass340.09
IUPAC Name4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2cccnc2-c2ccccc2)cc1
InChIInChI=1S/C18H16N2O3S/c1-23-15-9-11-16(12-10-15)24(21,22)20-17-8-5-13-19-18(17)14-6-3-2-4-7-14/h2-13,20H,1H3
InChIKeyPPBFPSUGPLTZAP-UHFFFAOYSA-N
XLogP3.56
TPSA68.29 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500340.40
LogP ≤ 53.56
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-[2-(pyrimidin-2-ylamino)phenyl]benzenesulfonamide
CID 15293859
N-benzo[h]quinolin-10-yl-4-methoxybenzenesulfonamide
CID 102274855
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]-2-methylpyridine-3-carboxamide
CID 15293871
2-(4-methoxyphenyl)-N-phenylpyridin-3-amine
CID 53355329
N-(2-fluorophenyl)-4-methoxybenzenesulfonamide
CID 711138
N-(6-methoxyquinolin-8-yl)benzenesulfonamide
CID 821430
N-[3-[(4-methoxyphenyl)sulfonylamino]-2-pyridinyl]-1-benzothiophene-2-sulfonamide
CID 56646090
4-methoxy-N-phenylbenzenesulfonamide
CID 835273
4-hydroxy-N-[2-(4-methoxyanilino)-3-pyridinyl]benzenesulfonamide
CID 15294805
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]formamide
CID 15294855
N-[2-[(4-methoxyphenyl)sulfonylamino]phenyl]benzamide
CID 15294862
4-methoxy-N-[2-(3,4,5-trimethoxyanilino)-3-pyridinyl]benzenesulfonamide
CID 15293874

Frequently Asked Questions

What is the IUPAC name of 4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide?
The IUPAC name of 4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide (CID 154631921) is 4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide.
What is the SMILES notation for 4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide?
The canonical SMILES for 4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide is COc1ccc(S(=O)(=O)Nc2cccnc2-c2ccccc2)cc1.
What is the InChIKey of 4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide?
The InChIKey is PPBFPSUGPLTZAP-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H16N2O3S/c1-23-15-9-11-16(12-10-15)24(21,22)20-17-8-5-13-19-18(17)14-6-3-2-4-7-14/h2-13,20H,1H3.
What are the key properties of 4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide?
4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide has a molecular weight of 340.40 g/mol, XLogP of 3.56, 5 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 4-methoxy-N-(2-phenyl-3-pyridinyl)benzenesulfonamide is sourced from PubChem (CID 154631921), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).