7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid

C18H14N2O7S — CID 23348240

IUPAC7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid
SMILESCc1cc(C(=O)Nc2cc(S(=O)(=O)O)c3cc(O)ccc3c2)ccc1[N+](=O)[O-]
InChIInChI=1S/C18H14N2O7S/c1-10-6-12(3-5-16(10)20(23)24)18(22)19-13-7-11-2-4-14(21)9-15(11)17(8-13)28(25,26)27/h2-9,21H,1H3,(H,19,22)(H,25,26,27)
InChIKeySGOALOVPIPJRIE-UHFFFAOYSA-N
MW402.38 g/mol
LogP3.26
Rot. Bonds4

About 7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid

7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid (PubChem CID 23348240) has the molecular formula C18H14N2O7S and a molecular weight of 402.38 g/mol. Its IUPAC name is 7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid.

Molecular Properties

Compound Name7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid
PubChem CID23348240
Molecular FormulaC18H14N2O7S
Molecular Weight402.38 g/mol
Exact Mass402.05
IUPAC Name7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid
SMILESCc1cc(C(=O)Nc2cc(S(=O)(=O)O)c3cc(O)ccc3c2)ccc1[N+](=O)[O-]
InChIInChI=1S/C18H14N2O7S/c1-10-6-12(3-5-16(10)20(23)24)18(22)19-13-7-11-2-4-14(21)9-15(11)17(8-13)28(25,26)27/h2-9,21H,1H3,(H,19,22)(H,25,26,27)
InChIKeySGOALOVPIPJRIE-UHFFFAOYSA-N
XLogP3.26
TPSA146.84 Ų
H-Bond Donors3
H-Bond Acceptors6
Rotatable Bonds4
Heavy Atoms28
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500402.38
LogP ≤ 53.26
H-Bond Donors ≤ 53
H-Bond Acceptors ≤ 106

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}, {'alert_name': 'Sulfonic_acid_2', 'substructure': 'N/A'}

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Related Compounds

4-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid
CID 23348337
4-hydroxy-1-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid
CID 23348294
8-hydroxy-7-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-2-sulfonic acid
CID 23348333
5-[(3-methyl-4-nitrobenzoyl)amino]benzene-1,3-dicarboxylate
CID 7278870
4-[(4-methyl-3-nitrobenzoyl)amino]benzenesulfonic acid
CID 3019589
methyl 4-[(3-methyl-4-nitrobenzoyl)amino]benzoate
CID 5080605
N-[3-(dimethylsulfamoyl)-4-methoxyphenyl]-3-methyl-4-nitrobenzamide
CID 9106568
N-(4-ethylphenyl)-3-methyl-4-nitrobenzamide
CID 4065155
N-(3,4-difluorophenyl)-3-methyl-4-nitrobenzamide
CID 786997
methanesulfonic acid;3-methyl-4-nitrobenzoic acid
CID 159529273
N-[4-chloro-3-(diethylsulfamoyl)phenyl]-3-methyl-4-nitrobenzamide
CID 55340939
N-(3,5-dimethylphenyl)-4-methyl-3-nitrobenzamide
CID 779436

Frequently Asked Questions

What is the IUPAC name of 7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid?
The IUPAC name of 7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid (CID 23348240) is 7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid.
What is the SMILES notation for 7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid?
The canonical SMILES for 7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid is Cc1cc(C(=O)Nc2cc(S(=O)(=O)O)c3cc(O)ccc3c2)ccc1[N+](=O)[O-].
What is the InChIKey of 7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid?
The InChIKey is SGOALOVPIPJRIE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H14N2O7S/c1-10-6-12(3-5-16(10)20(23)24)18(22)19-13-7-11-2-4-14(21)9-15(11)17(8-13)28(25,26)27/h2-9,21H,1H3,(H,19,22)(H,25,26,27).
What are the key properties of 7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid?
7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid has a molecular weight of 402.38 g/mol, XLogP of 3.26, 4 rotatable bonds, 3 hydrogen bond donors, and 6 hydrogen bond acceptors.
Where does this data come from?
All data for 7-hydroxy-3-[(3-methyl-4-nitrobenzoyl)amino]naphthalene-1-sulfonic acid is sourced from PubChem (CID 23348240), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).