N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide

C24H18N2O2S — CID 3532370

IUPACN-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1-c1cc2ccccc2[nH]1)c1ccc2ccccc2c1
InChIInChI=1S/C24H18N2O2S/c27-29(28,20-14-13-17-7-1-2-8-18(17)15-20)26-23-12-6-4-10-21(23)24-16-19-9-3-5-11-22(19)25-24/h1-16,25-26H
InChIKeyDIRXHDFHCNOVSF-UHFFFAOYSA-N
MW398.49 g/mol
LogP5.79
Rot. Bonds4

About N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide

N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide (PubChem CID 3532370) has the molecular formula C24H18N2O2S and a molecular weight of 398.49 g/mol. Its IUPAC name is N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide.

Molecular Properties

Compound NameN-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide
PubChem CID3532370
Molecular FormulaC24H18N2O2S
Molecular Weight398.49 g/mol
Exact Mass398.11
IUPAC NameN-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide
SMILESO=S(=O)(Nc1ccccc1-c1cc2ccccc2[nH]1)c1ccc2ccccc2c1
InChIInChI=1S/C24H18N2O2S/c27-29(28,20-14-13-17-7-1-2-8-18(17)15-20)26-23-12-6-4-10-21(23)24-16-19-9-3-5-11-22(19)25-24/h1-16,25-26H
InChIKeyDIRXHDFHCNOVSF-UHFFFAOYSA-N
XLogP5.79
TPSA61.96 Ų
H-Bond Donors2
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms29
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500398.49
LogP ≤ 55.79
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 102

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Related Compounds

N-[2-(1H-indol-2-yl)phenyl]ethanesulfonamide
CID 3687205
N-[5-(naphthalen-2-ylsulfonylamino)naphthalen-1-yl]naphthalene-2-sulfonamide
CID 3407912
N-(2-methylphenyl)naphthalene-2-sulfonamide
CID 3308551
N-[2-chloro-5-(1H-indol-2-yl)phenyl]benzenesulfonamide
CID 69471636
N-(2-nitrophenyl)naphthalene-2-sulfonamide
CID 19203612
2-[2-(4-methylsulfonylphenyl)phenyl]-1H-indole
CID 70342342
2-(1H-indol-2-yl)phenol;sulfuric acid
CID 155109187
N-(3-fluoro-2-hydroxyphenyl)naphthalene-2-sulfonamide
CID 150166464
N-(1H-indol-5-yl)naphthalene-2-sulfonamide
CID 3718023
N-(2-phenylsulfanylphenyl)naphthalene-2-sulfonamide
CID 5025961
6-(1H-indol-2-yl)-N-(1-methylindazol-7-yl)pyridine-3-sulfonamide
CID 170965133
N-[4-(1H-indol-2-yl)phenyl]-5,6,7,8-tetrahydronaphthalene-2-sulfonamide
CID 46331649

Frequently Asked Questions

What is the IUPAC name of N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide?
The IUPAC name of N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide (CID 3532370) is N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide.
What is the SMILES notation for N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide?
The canonical SMILES for N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide is O=S(=O)(Nc1ccccc1-c1cc2ccccc2[nH]1)c1ccc2ccccc2c1.
What is the InChIKey of N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide?
The InChIKey is DIRXHDFHCNOVSF-UHFFFAOYSA-N. The full InChI is InChI=1S/C24H18N2O2S/c27-29(28,20-14-13-17-7-1-2-8-18(17)15-20)26-23-12-6-4-10-21(23)24-16-19-9-3-5-11-22(19)25-24/h1-16,25-26H.
What are the key properties of N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide?
N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide has a molecular weight of 398.49 g/mol, XLogP of 5.79, 4 rotatable bonds, 2 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for N-[2-(1H-indol-2-yl)phenyl]naphthalene-2-sulfonamide is sourced from PubChem (CID 3532370), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).