2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide

C19H16ClNO3S — CID 45369229

IUPAC2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(OCc2ccccc2)cc1)c1ccccc1Cl
InChIInChI=1S/C19H16ClNO3S/c20-18-8-4-5-9-19(18)25(22,23)21-16-10-12-17(13-11-16)24-14-15-6-2-1-3-7-15/h1-13,21H,14H2
InChIKeyKONWSEBLQSRPLG-UHFFFAOYSA-N
MW373.86 g/mol
LogP4.72
Rot. Bonds6

About 2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide

2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide (PubChem CID 45369229) has the molecular formula C19H16ClNO3S and a molecular weight of 373.86 g/mol. Its IUPAC name is 2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide.

Molecular Properties

Compound Name2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide
PubChem CID45369229
Molecular FormulaC19H16ClNO3S
Molecular Weight373.86 g/mol
Exact Mass373.05
IUPAC Name2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide
SMILESO=S(=O)(Nc1ccc(OCc2ccccc2)cc1)c1ccccc1Cl
InChIInChI=1S/C19H16ClNO3S/c20-18-8-4-5-9-19(18)25(22,23)21-16-10-12-17(13-11-16)24-14-15-6-2-1-3-7-15/h1-13,21H,14H2
InChIKeyKONWSEBLQSRPLG-UHFFFAOYSA-N
XLogP4.72
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500373.86
LogP ≤ 54.72
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze 2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

2-chloro-N-(4-phenoxyphenyl)benzenesulfonamide
CID 113098760
6-chloro-N-(4-phenylmethoxyphenyl)pyridine-3-sulfonamide
CID 26951357
2,5-dimethoxy-N-(4-phenylmethoxyphenyl)benzenesulfonamide
CID 2208419
4-bromo-N-(4-phenylmethoxyphenyl)benzenesulfonamide
CID 3334756
2-chloro-N-[4-(2-chloroethyl)phenyl]benzenesulfonamide
CID 65031108
1,5-dimethyl-N-(4-phenylmethoxyphenyl)pyrazole-4-sulfonamide
CID 17375979
2,6-dichloro-N-(3-phenylmethoxyphenyl)benzenesulfonamide
CID 122187088
N-(4-phenylmethoxyphenyl)-4-(trifluoromethyl)benzenesulfonamide
CID 166627714
4-nitro-N-(4-phenylmethoxyphenyl)benzenesulfonamide
CID 1379163
N-[4-(4-phenylmethoxyanilino)phenyl]propane-1-sulfonamide
CID 112988919
2-(4-phenylmethoxyphenyl)sulfonylphenol
CID 14178379
N-[3-(aminomethyl)phenyl]-2-chlorobenzenesulfonamide
CID 63254779

Frequently Asked Questions

What is the IUPAC name of 2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide?
The IUPAC name of 2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide (CID 45369229) is 2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide.
What is the SMILES notation for 2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide?
The canonical SMILES for 2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide is O=S(=O)(Nc1ccc(OCc2ccccc2)cc1)c1ccccc1Cl.
What is the InChIKey of 2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide?
The InChIKey is KONWSEBLQSRPLG-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO3S/c20-18-8-4-5-9-19(18)25(22,23)21-16-10-12-17(13-11-16)24-14-15-6-2-1-3-7-15/h1-13,21H,14H2.
What are the key properties of 2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide?
2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide has a molecular weight of 373.86 g/mol, XLogP of 4.72, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for 2-chloro-N-(4-phenylmethoxyphenyl)benzenesulfonamide is sourced from PubChem (CID 45369229), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).