N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide

C17H15NO4S — CID 6473518

IUPACN-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide
SMILESCc1cccc(NS(=O)(=O)c2ccc3oc(=O)ccc3c2)c1C
InChIInChI=1S/C17H15NO4S/c1-11-4-3-5-15(12(11)2)18-23(20,21)14-7-8-16-13(10-14)6-9-17(19)22-16/h3-10,18H,1-2H3
InChIKeyINCXESDLWXEKAU-UHFFFAOYSA-N
MW329.38 g/mol
LogP3.21
Rot. Bonds3

About N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide

N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide (PubChem CID 6473518) has the molecular formula C17H15NO4S and a molecular weight of 329.38 g/mol. Its IUPAC name is N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide.

Molecular Properties

Compound NameN-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide
PubChem CID6473518
Molecular FormulaC17H15NO4S
Molecular Weight329.38 g/mol
Exact Mass329.07
IUPAC NameN-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide
SMILESCc1cccc(NS(=O)(=O)c2ccc3oc(=O)ccc3c2)c1C
InChIInChI=1S/C17H15NO4S/c1-11-4-3-5-15(12(11)2)18-23(20,21)14-7-8-16-13(10-14)6-9-17(19)22-16/h3-10,18H,1-2H3
InChIKeyINCXESDLWXEKAU-UHFFFAOYSA-N
XLogP3.21
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms23
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500329.38
LogP ≤ 53.21
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'cumarine', 'substructure': 'N/A'}

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Related Compounds

N-(4-ethylphenyl)-2-oxo-2H-chromene-6-sulfonamide
CID 935188
N-(4-methyl-2-oxo-2H-chromen-7-yl)benzenesulfonamide
CID 2813126
(2E)-3-(3-(((4-Methoxyphenyl)sulfonyl)amino)phenyl)-2-propenoic acid
CID 805419
4-methoxy-3-methyl-N-2-naphthylbenzenesulfonamide
CID 893971
N-(3,5-dimethylphenyl)-2-oxo-2H-chromene-6-sulfonamide
CID 935157
N-(2-methoxyphenyl)-2-oxo-2H-chromene-6-sulfonamide
CID 935598
4-fluoro-N-(4-methyl-2-oxo-2H-chromen-7-yl)benzenesulfonamide
CID 2813127
N-(3-chloro-4-methylphenyl)-2-oxo-2H-chromene-6-sulfonamide
CID 2991274
N-(2,5-dimethylphenyl)-2-oxo-2H-chromene-6-sulfonamide
CID 2987592
N-(4-methoxyphenyl)-2-oxo-2H-chromene-6-sulfonamide
CID 2234375
N-(2-fluorophenyl)-2-oxo-2H-chromene-6-sulfonamide
CID 6458636
F3179-0581
CID 6461051

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide?
The IUPAC name of N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide (CID 6473518) is N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide.
What is the SMILES notation for N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide?
The canonical SMILES for N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide is Cc1cccc(NS(=O)(=O)c2ccc3oc(=O)ccc3c2)c1C.
What is the InChIKey of N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide?
The InChIKey is INCXESDLWXEKAU-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H15NO4S/c1-11-4-3-5-15(12(11)2)18-23(20,21)14-7-8-16-13(10-14)6-9-17(19)22-16/h3-10,18H,1-2H3.
What are the key properties of N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide?
N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide has a molecular weight of 329.38 g/mol, XLogP of 3.21, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dimethylphenyl)-2-oxochromene-6-sulfonamide is sourced from PubChem (CID 6473518), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).