N-(2-methoxyphenyl)naphthalene-2-sulfonamide

C17H15NO3S — CID 578894

IUPACN-(2-methoxyphenyl)naphthalene-2-sulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C17H15NO3S/c1-21-17-9-5-4-8-16(17)18-22(19,20)15-11-10-13-6-2-3-7-14(13)12-15/h2-12,18H,1H3
InChIKeyVMRXNONNIMTJQP-UHFFFAOYSA-N
MW313.38 g/mol
LogP3.65
Rot. Bonds4

About N-(2-methoxyphenyl)naphthalene-2-sulfonamide

N-(2-methoxyphenyl)naphthalene-2-sulfonamide (PubChem CID 578894) has the molecular formula C17H15NO3S and a molecular weight of 313.38 g/mol. Its IUPAC name is N-(2-methoxyphenyl)naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-(2-methoxyphenyl)naphthalene-2-sulfonamide
PubChem CID578894
Molecular FormulaC17H15NO3S
Molecular Weight313.38 g/mol
Exact Mass313.08
IUPAC NameN-(2-methoxyphenyl)naphthalene-2-sulfonamide
SMILESCOc1ccccc1NS(=O)(=O)c1ccc2ccccc2c1
InChIInChI=1S/C17H15NO3S/c1-21-17-9-5-4-8-16(17)18-22(19,20)15-11-10-13-6-2-3-7-14(13)12-15/h2-12,18H,1H3
InChIKeyVMRXNONNIMTJQP-UHFFFAOYSA-N
XLogP3.65
TPSA55.40 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds4
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500313.38
LogP ≤ 53.65
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N,N'-Naphthalene-1,4-Diylbis(4-Methoxybenzenesulfonamide)
CID 1073725
N-(2-Biphenylyl)-4-methoxybenzenesulfonamide
CID 3333876
N-(3-(4-(2-methoxyphenyl)piperazin-1-yl)propyl)naphthalene-2-sulfonamide
CID 42388639
N-(4-methoxyphenyl)-1-naphthalenesulfonamide
CID 962545
2-Naphthalenesulfonic acid, 5-amino-6-methoxy-
CID 66578
4-methoxy-N-(2-methoxyphenyl)-3-methylbenzenesulfonamide
CID 893150
4-methoxy-3-methyl-N-2-naphthylbenzenesulfonamide
CID 893971
N-(2-(4-(2-methoxyphenyl)piperazin-1-yl)ethyl)naphthalene-2-sulfonamide
CID 42267840
N-(4-(4-(2-Methoxyphenyl)piperazin-1-yl)butan-2-yl)-naphthalene-2-sulfonamide
CID 46232977
N-(6-(4-(2-methoxyphenyl)piperazin-1-yl)hexyl)naphthalene-2-sulfonamide
CID 46934427
N-(4-(4-(2-methoxyphenyl)piperazin-1-yl)butyl)naphthalene-2-sulfonamide
CID 49864336
N-(5-(4-(2-methoxyphenyl)piperazin-1-yl)pentyl)naphthalene-2-sulfonamide
CID 49864359

Frequently Asked Questions

What is the IUPAC name of N-(2-methoxyphenyl)naphthalene-2-sulfonamide?
The IUPAC name of N-(2-methoxyphenyl)naphthalene-2-sulfonamide (CID 578894) is N-(2-methoxyphenyl)naphthalene-2-sulfonamide.
What is the SMILES notation for N-(2-methoxyphenyl)naphthalene-2-sulfonamide?
The canonical SMILES for N-(2-methoxyphenyl)naphthalene-2-sulfonamide is COc1ccccc1NS(=O)(=O)c1ccc2ccccc2c1.
What is the InChIKey of N-(2-methoxyphenyl)naphthalene-2-sulfonamide?
The InChIKey is VMRXNONNIMTJQP-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO3S/c1-21-17-9-5-4-8-16(17)18-22(19,20)15-11-10-13-6-2-3-7-14(13)12-15/h2-12,18H,1H3.
What are the key properties of N-(2-methoxyphenyl)naphthalene-2-sulfonamide?
N-(2-methoxyphenyl)naphthalene-2-sulfonamide has a molecular weight of 313.38 g/mol, XLogP of 3.65, 4 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2-methoxyphenyl)naphthalene-2-sulfonamide is sourced from PubChem (CID 578894), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).