[4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate

C17H20N4O4S — CID 20575328

IUPAC[4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate
SMILESCCN(C)S(=O)(=O)c1ccc(OC(=O)c2ccc(N=C(N)N)cc2)cc1
InChIInChI=1S/C17H20N4O4S/c1-3-21(2)26(23,24)15-10-8-14(9-11-15)25-16(22)12-4-6-13(7-5-12)20-17(18)19/h4-11H,3H2,1-2H3,(H4,18,19,20)
InChIKeyFPFWKTPKCHHPGK-UHFFFAOYSA-N
MW376.44 g/mol
LogP1.45
Rot. Bonds6

About [4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate

[4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate (PubChem CID 20575328) has the molecular formula C17H20N4O4S and a molecular weight of 376.44 g/mol. Its IUPAC name is [4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate.

Molecular Properties

Compound Name[4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate
PubChem CID20575328
Molecular FormulaC17H20N4O4S
Molecular Weight376.44 g/mol
Exact Mass376.12
IUPAC Name[4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate
SMILESCCN(C)S(=O)(=O)c1ccc(OC(=O)c2ccc(N=C(N)N)cc2)cc1
InChIInChI=1S/C17H20N4O4S/c1-3-21(2)26(23,24)15-10-8-14(9-11-15)25-16(22)12-4-6-13(7-5-12)20-17(18)19/h4-11H,3H2,1-2H3,(H4,18,19,20)
InChIKeyFPFWKTPKCHHPGK-UHFFFAOYSA-N
XLogP1.45
TPSA128.08 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds6
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500376.44
LogP ≤ 51.45
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'imine_1', 'substructure': 'N/A'}, {'alert_name': 'imine_2', 'substructure': 'N/A'}, {'alert_name': 'phenol_ester', 'substructure': 'N/A'}

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Related Compounds

[4-[ethyl(propan-2-yl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate
CID 20575364
methanesulfonic acid;(4-sulfamoylphenyl) 4-(diaminomethylideneamino)benzoate
CID 10342645
methanesulfonic acid;[4-(methylsulfamoyl)phenyl] 4-(diaminomethylideneamino)benzoate
CID 20575431
[3-chloro-5-(diethylsulfamoyl)phenyl] 4-(diaminomethylideneamino)benzoate
CID 14480729
2-[4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetate
CID 53444070
[4-[2-[butyl(methyl)amino]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate
CID 20575327
[4-(2-methylpropanoyloxy)phenyl] 4-(diaminomethylideneamino)benzoate
CID 23341009
[4-(2-oxopropyl)phenyl] 4-(diaminomethylideneamino)benzoate
CID 144554287
(4-methylsulfanylphenyl) 4-(diaminomethylideneamino)benzoate
CID 3061392
[4-[2-[ethyl(propyl)amino]-2-oxoethyl]phenyl] 4-(diaminomethylideneamino)benzoate
CID 20575416
[4-[butyl(propanoyl)amino]phenyl] 4-(diaminomethylideneamino)benzoate
CID 54552676
2-[2-[4-[4-(diaminomethylideneamino)benzoyl]oxyphenyl]acetyl]oxyethyl-trimethylazanium
CID 169038079

Frequently Asked Questions

What is the IUPAC name of [4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate?
The IUPAC name of [4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate (CID 20575328) is [4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate.
What is the SMILES notation for [4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate?
The canonical SMILES for [4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate is CCN(C)S(=O)(=O)c1ccc(OC(=O)c2ccc(N=C(N)N)cc2)cc1.
What is the InChIKey of [4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate?
The InChIKey is FPFWKTPKCHHPGK-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H20N4O4S/c1-3-21(2)26(23,24)15-10-8-14(9-11-15)25-16(22)12-4-6-13(7-5-12)20-17(18)19/h4-11H,3H2,1-2H3,(H4,18,19,20).
What are the key properties of [4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate?
[4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate has a molecular weight of 376.44 g/mol, XLogP of 1.45, 6 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for [4-[ethyl(methyl)sulfamoyl]phenyl] 4-(diaminomethylideneamino)benzoate is sourced from PubChem (CID 20575328), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).