N-(4-anilinophenyl)-4-methoxybenzenesulfonamide

C19H18N2O3S — CID 1011074

IUPACN-(4-anilinophenyl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(Nc3ccccc3)cc2)cc1
InChIInChI=1S/C19H18N2O3S/c1-24-18-11-13-19(14-12-18)25(22,23)21-17-9-7-16(8-10-17)20-15-5-3-2-4-6-15/h2-14,20-21H,1H3
InChIKeyMKFDTMOSDYAIGN-UHFFFAOYSA-N
MW354.43 g/mol
LogP4.24
Rot. Bonds6

About N-(4-anilinophenyl)-4-methoxybenzenesulfonamide

N-(4-anilinophenyl)-4-methoxybenzenesulfonamide (PubChem CID 1011074) has the molecular formula C19H18N2O3S and a molecular weight of 354.43 g/mol. Its IUPAC name is N-(4-anilinophenyl)-4-methoxybenzenesulfonamide.

Molecular Properties

Compound NameN-(4-anilinophenyl)-4-methoxybenzenesulfonamide
PubChem CID1011074
Molecular FormulaC19H18N2O3S
Molecular Weight354.43 g/mol
Exact Mass354.10
IUPAC NameN-(4-anilinophenyl)-4-methoxybenzenesulfonamide
SMILESCOc1ccc(S(=O)(=O)Nc2ccc(Nc3ccccc3)cc2)cc1
InChIInChI=1S/C19H18N2O3S/c1-24-18-11-13-19(14-12-18)25(22,23)21-17-9-7-16(8-10-17)20-15-5-3-2-4-6-15/h2-14,20-21H,1H3
InChIKeyMKFDTMOSDYAIGN-UHFFFAOYSA-N
XLogP4.24
TPSA67.43 Ų
H-Bond Donors2
H-Bond Acceptors4
Rotatable Bonds6
Heavy Atoms25
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500354.43
LogP ≤ 54.24
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 104

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Related Compounds

4-methoxy-N-phenylbenzenesulfonamide
CID 835273
N-[4-(4-ethoxyanilino)phenyl]-4-methoxybenzenesulfonamide
CID 112987708
N-[4-(2,6-difluoroanilino)phenyl]-4-methoxybenzenesulfonamide
CID 112990245
4-chloro-N-(4-methoxyphenyl)benzenesulfonamide
CID 722849
N-[4-[(3-chloro-1,4-dioxonaphthalen-2-yl)amino]phenyl]-4-methoxybenzenesulfonamide
CID 138608771
4-(benzenesulfonamido)-N-phenylbenzenesulfonamide
CID 1333712
4-methoxy-N-[4-[(4-phenylpyrimidin-2-yl)amino]phenyl]benzenesulfonamide
CID 164625490
N-benzyl-4-[(4-methoxyphenyl)sulfonylamino]-N-methylbenzenesulfonamide
CID 1025614
(2R)-2-(4-methoxyphenoxy)-N-[4-(phenylsulfamoyl)phenyl]propanamide
CID 41479035
4-ethoxy-N-(4-methoxyphenyl)benzenesulfonamide
CID 4202178
N-[4-[(4-methoxyphenyl)sulfamoyl]phenyl]thiophene-2-sulfonamide
CID 1092869
2-chloro-5-[[4-(4-methoxyanilino)phenyl]sulfamoyl]benzoic acid
CID 58937137

Frequently Asked Questions

What is the IUPAC name of N-(4-anilinophenyl)-4-methoxybenzenesulfonamide?
The IUPAC name of N-(4-anilinophenyl)-4-methoxybenzenesulfonamide (CID 1011074) is N-(4-anilinophenyl)-4-methoxybenzenesulfonamide.
What is the SMILES notation for N-(4-anilinophenyl)-4-methoxybenzenesulfonamide?
The canonical SMILES for N-(4-anilinophenyl)-4-methoxybenzenesulfonamide is COc1ccc(S(=O)(=O)Nc2ccc(Nc3ccccc3)cc2)cc1.
What is the InChIKey of N-(4-anilinophenyl)-4-methoxybenzenesulfonamide?
The InChIKey is MKFDTMOSDYAIGN-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H18N2O3S/c1-24-18-11-13-19(14-12-18)25(22,23)21-17-9-7-16(8-10-17)20-15-5-3-2-4-6-15/h2-14,20-21H,1H3.
What are the key properties of N-(4-anilinophenyl)-4-methoxybenzenesulfonamide?
N-(4-anilinophenyl)-4-methoxybenzenesulfonamide has a molecular weight of 354.43 g/mol, XLogP of 4.24, 6 rotatable bonds, 2 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-anilinophenyl)-4-methoxybenzenesulfonamide is sourced from PubChem (CID 1011074), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).