N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide

C19H16ClNO4S — CID 15996493

IUPACN-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)Nc1cc(Cl)c2oc3c(c2c1)C(=O)CCC3
InChIInChI=1S/C19H16ClNO4S/c1-11-5-2-3-8-17(11)26(23,24)21-12-9-13-18-15(22)6-4-7-16(18)25-19(13)14(20)10-12/h2-3,5,8-10,21H,4,6-7H2,1H3
InChIKeyFEPYWOFCLGNBTB-UHFFFAOYSA-N
MW389.86 g/mol
LogP4.71
Rot. Bonds3

About N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide

N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide (PubChem CID 15996493) has the molecular formula C19H16ClNO4S and a molecular weight of 389.86 g/mol. Its IUPAC name is N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide.

Molecular Properties

Compound NameN-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide
PubChem CID15996493
Molecular FormulaC19H16ClNO4S
Molecular Weight389.86 g/mol
Exact Mass389.05
IUPAC NameN-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide
SMILESCc1ccccc1S(=O)(=O)Nc1cc(Cl)c2oc3c(c2c1)C(=O)CCC3
InChIInChI=1S/C19H16ClNO4S/c1-11-5-2-3-8-17(11)26(23,24)21-12-9-13-18-15(22)6-4-7-16(18)25-19(13)14(20)10-12/h2-3,5,8-10,21H,4,6-7H2,1H3
InChIKeyFEPYWOFCLGNBTB-UHFFFAOYSA-N
XLogP4.71
TPSA76.38 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds3
Heavy Atoms26
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500389.86
LogP ≤ 54.71
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

Analyze N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide with MolForge

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Related Compounds

N-(4-bromo-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-4-chloro-3-methylbenzenesulfonamide
CID 6620840
N-(4-bromo-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2,4,5-trichlorobenzenesulfonamide
CID 25042343
7-chloro-2-methyl-5-[(2-methylphenyl)sulfonylamino]-N-phenyl-1-benzofuran-3-carboxamide
CID 25046845
2,5-dichloro-N-(4-chloro-7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)benzenesulfonamide
CID 2355048
N-(4-chloro-7,7-dimethyl-9-oxo-6,8-dihydrodibenzofuran-2-yl)-3-nitrobenzenesulfonamide
CID 2887559
2-chloro-N-(4-chloro-6,7,8,9-tetrahydrodibenzofuran-2-yl)-5-nitrobenzenesulfonamide
CID 4990147
2-methyl-N-[(8R)-8-methyl-6,7,8,9-tetrahydrodibenzofuran-2-yl]benzenesulfonamide
CID 7064459
2-methyl-N-(2-oxo-5,6,7,8-tetrahydrochromen-3-yl)benzenesulfonamide
CID 19367284
2-methyl-N-phenylbenzenesulfonamide
CID 3017048
N-(3-acetyl-7-chloro-2-methyl-1-benzofuran-5-yl)naphthalene-2-sulfonamide
CID 2333595
ethyl 7-chloro-2-methyl-5-(naphthalen-2-ylsulfonylamino)-1-benzofuran-3-carboxylate
CID 4049549
N-(6-chloro-5-methyl-3-pyridinyl)-2-methylbenzenesulfonamide
CID 103744916

Frequently Asked Questions

What is the IUPAC name of N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide?
The IUPAC name of N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide (CID 15996493) is N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide.
What is the SMILES notation for N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide?
The canonical SMILES for N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide is Cc1ccccc1S(=O)(=O)Nc1cc(Cl)c2oc3c(c2c1)C(=O)CCC3.
What is the InChIKey of N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide?
The InChIKey is FEPYWOFCLGNBTB-UHFFFAOYSA-N. The full InChI is InChI=1S/C19H16ClNO4S/c1-11-5-2-3-8-17(11)26(23,24)21-12-9-13-18-15(22)6-4-7-16(18)25-19(13)14(20)10-12/h2-3,5,8-10,21H,4,6-7H2,1H3.
What are the key properties of N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide?
N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide has a molecular weight of 389.86 g/mol, XLogP of 4.71, 3 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for N-(4-chloro-9-oxo-7,8-dihydro-6H-dibenzofuran-2-yl)-2-methylbenzenesulfonamide is sourced from PubChem (CID 15996493), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).