2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide

C18H17N3O5S — CID 110294197

IUPAC2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)NCC3CN(c4ccccc4)C(=O)O3)ccc2N1
InChIInChI=1S/C18H17N3O5S/c22-17-9-12-8-15(6-7-16(12)20-17)27(24,25)19-10-14-11-21(18(23)26-14)13-4-2-1-3-5-13/h1-8,14,19H,9-11H2,(H,20,22)
InChIKeyIEIGFQOJPUMOLE-UHFFFAOYSA-N
MW387.42 g/mol
LogP1.48
Rot. Bonds5

About 2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide

2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide (PubChem CID 110294197) has the molecular formula C18H17N3O5S and a molecular weight of 387.42 g/mol. Its IUPAC name is 2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide.

Molecular Properties

Compound Name2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide
PubChem CID110294197
Molecular FormulaC18H17N3O5S
Molecular Weight387.42 g/mol
Exact Mass387.09
IUPAC Name2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide
SMILESO=C1Cc2cc(S(=O)(=O)NCC3CN(c4ccccc4)C(=O)O3)ccc2N1
InChIInChI=1S/C18H17N3O5S/c22-17-9-12-8-15(6-7-16(12)20-17)27(24,25)19-10-14-11-21(18(23)26-14)13-4-2-1-3-5-13/h1-8,14,19H,9-11H2,(H,20,22)
InChIKeyIEIGFQOJPUMOLE-UHFFFAOYSA-N
XLogP1.48
TPSA104.81 Ų
H-Bond Donors2
H-Bond Acceptors5
Rotatable Bonds5
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500387.42
LogP ≤ 51.48
H-Bond Donors ≤ 52
H-Bond Acceptors ≤ 105

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Frequently Asked Questions

What is the IUPAC name of 2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide?
The IUPAC name of 2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide (CID 110294197) is 2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide.
What is the SMILES notation for 2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide?
The canonical SMILES for 2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide is O=C1Cc2cc(S(=O)(=O)NCC3CN(c4ccccc4)C(=O)O3)ccc2N1.
What is the InChIKey of 2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide?
The InChIKey is IEIGFQOJPUMOLE-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H17N3O5S/c22-17-9-12-8-15(6-7-16(12)20-17)27(24,25)19-10-14-11-21(18(23)26-14)13-4-2-1-3-5-13/h1-8,14,19H,9-11H2,(H,20,22).
What are the key properties of 2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide?
2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide has a molecular weight of 387.42 g/mol, XLogP of 1.48, 5 rotatable bonds, 2 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for 2-oxo-N-[(2-oxo-3-phenyl-1,3-oxazolidin-5-yl)methyl]-1,3-dihydroindole-5-sulfonamide is sourced from PubChem (CID 110294197), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).