N-[4-(N-phenylanilino)phenyl]methanesulfonamide

C19H18N2O2S — CID 20654643

IUPACN-[4-(N-phenylanilino)phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H18N2O2S/c1-24(22,23)20-16-12-14-19(15-13-16)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20H,1H3
InChIKeySWSUSEWEBLBDSY-UHFFFAOYSA-N
MW338.43 g/mol
LogP4.53
Rot. Bonds5

About N-[4-(N-phenylanilino)phenyl]methanesulfonamide

N-[4-(N-phenylanilino)phenyl]methanesulfonamide (PubChem CID 20654643) has the molecular formula C19H18N2O2S and a molecular weight of 338.43 g/mol. Its IUPAC name is N-[4-(N-phenylanilino)phenyl]methanesulfonamide.

Molecular Properties

Compound NameN-[4-(N-phenylanilino)phenyl]methanesulfonamide
PubChem CID20654643
Molecular FormulaC19H18N2O2S
Molecular Weight338.43 g/mol
Exact Mass338.11
IUPAC NameN-[4-(N-phenylanilino)phenyl]methanesulfonamide
SMILESCS(=O)(=O)Nc1ccc(N(c2ccccc2)c2ccccc2)cc1
InChIInChI=1S/C19H18N2O2S/c1-24(22,23)20-16-12-14-19(15-13-16)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20H,1H3
InChIKeySWSUSEWEBLBDSY-UHFFFAOYSA-N
XLogP4.53
TPSA49.41 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500338.43
LogP ≤ 54.53
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-[4-(N-phenylanilino)phenyl]methanesulfonamide 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

N-[4-(diethylamino)phenyl]methanesulfonamide;hydrochloride
CID 45050507
CID 23176875
CID 23176875
4-N,4-N-diphenyl-1-N-[4-(N-phenylanilino)phenyl]benzene-1,4-diamine;ethane
CID 145125987
aniline;N-phenylmethanesulfonamide
CID 157318284
N-cyclopropyl-N-[4-(methanesulfonamido)phenyl]benzenesulfonamide
CID 113094753
ethane;1-N,4-N,4-N-triphenylbenzene-1,4-diamine
CID 91177685
N-[4-[[N-(2-hydroxyethyl)anilino]methyl]phenyl]methanesulfonamide
CID 71973102
ethane;1-N,1-N,4-N,4-N-tetraphenylbenzene-1,4-diamine
CID 91310242
diazene;ethane;N-phenylmethanesulfonamide
CID 164925961
CID 90390717
CID 90390717
(E)-N-[4-(methanesulfonamido)phenyl]-2-phenylethenesulfonamide
CID 31073494
N-[4-(2-methylphenyl)phenyl]methanesulfonamide
CID 59877138

Frequently Asked Questions

What is the IUPAC name of N-[4-(N-phenylanilino)phenyl]methanesulfonamide?
The IUPAC name of N-[4-(N-phenylanilino)phenyl]methanesulfonamide (CID 20654643) is N-[4-(N-phenylanilino)phenyl]methanesulfonamide.
What is the SMILES notation for N-[4-(N-phenylanilino)phenyl]methanesulfonamide?
The canonical SMILES for N-[4-(N-phenylanilino)phenyl]methanesulfonamide is CS(=O)(=O)Nc1ccc(N(c2ccccc2)c2ccccc2)cc1.
What is the InChIKey of N-[4-(N-phenylanilino)phenyl]methanesulfonamide?
The InChIKey is SWSUSEWEBLBDSY-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O2S/c1-24(22,23)20-16-12-14-19(15-13-16)21(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15,20H,1H3.
What are the key properties of N-[4-(N-phenylanilino)phenyl]methanesulfonamide?
N-[4-(N-phenylanilino)phenyl]methanesulfonamide has a molecular weight of 338.43 g/mol, XLogP of 4.53, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-[4-(N-phenylanilino)phenyl]methanesulfonamide is sourced from PubChem (CID 20654643), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).