(NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide

C17H16ClN3O5S — CID 46499975

IUPAC(NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide
SMILESO=[N+]([O-])c1ccc(Cl)c(S(=O)(=O)/N=C(/c2ccccc2)N2CCOCC2)c1
InChIInChI=1S/C17H16ClN3O5S/c18-15-7-6-14(21(22)23)12-16(15)27(24,25)19-17(13-4-2-1-3-5-13)20-8-10-26-11-9-20/h1-7,12H,8-11H2/b19-17-
InChIKeyGZBQCGZTSDKLPY-ZPHPHTNESA-N
MW409.85 g/mol
LogP2.72
Rot. Bonds4

About (NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide

(NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide (PubChem CID 46499975) has the molecular formula C17H16ClN3O5S and a molecular weight of 409.85 g/mol. Its IUPAC name is (NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide.

Molecular Properties

Compound Name(NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide
PubChem CID46499975
Molecular FormulaC17H16ClN3O5S
Molecular Weight409.85 g/mol
Exact Mass409.05
IUPAC Name(NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide
SMILESO=[N+]([O-])c1ccc(Cl)c(S(=O)(=O)/N=C(/c2ccccc2)N2CCOCC2)c1
InChIInChI=1S/C17H16ClN3O5S/c18-15-7-6-14(21(22)23)12-16(15)27(24,25)19-17(13-4-2-1-3-5-13)20-8-10-26-11-9-20/h1-7,12H,8-11H2/b19-17-
InChIKeyGZBQCGZTSDKLPY-ZPHPHTNESA-N
XLogP2.72
TPSA102.11 Ų
H-Bond Donors
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500409.85
LogP ≤ 52.72
H-Bond Donors ≤ 50
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': 'nitro_group', 'substructure': 'N/A'}, {'alert_name': 'Oxygen-nitrogen_single_bond', 'substructure': 'N/A'}

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Related Compounds

N'-(benzenesulfonyl)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-fluorobenzenecarboximidamide
CID 5739257
(NZ)-4-chloro-N-[morpholin-4-yl(phenyl)methylidene]-3-nitrobenzenesulfonamide
CID 9634011
N'-(benzenesulfonyl)-N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-4-fluorobenzenecarboximidamide
CID 2950800
2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide
CID 3477234
4-chloro-N-[morpholin-4-yl(phenyl)methylidene]-3-nitrobenzenesulfonamide
CID 3746269
N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-4-fluoro-N'-(phenylsulfonyl)benzenecarboximidamide
CID 5942431
(NE)-4-methyl-N-[morpholin-4-yl-(4-nitrophenyl)methylidene]benzenesulfonamide
CID 135016780
1-Benzyl-4-(2-chloro-5-nitrobenzenesulfonyl)piperazine
CID 3119302
(NE)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide
CID 5837732
N'-(4-chloro-3-nitrophenyl)sulfonyl-N,N-diethylbenzenecarboximidamide
CID 3812486
N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-1-(4-nitrophenyl)methanimine
CID 4529868
N-[(E)-(2-chloro-5-nitrophenyl)methylidene]-4-(morpholin-4-ylsulfonyl)aniline
CID 4587085

Frequently Asked Questions

What is the IUPAC name of (NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide?
The IUPAC name of (NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide (CID 46499975) is (NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide.
What is the SMILES notation for (NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide?
The canonical SMILES for (NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide is O=[N+]([O-])c1ccc(Cl)c(S(=O)(=O)/N=C(/c2ccccc2)N2CCOCC2)c1.
What is the InChIKey of (NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide?
The InChIKey is GZBQCGZTSDKLPY-ZPHPHTNESA-N. The full InChI is InChI=1S/C17H16ClN3O5S/c18-15-7-6-14(21(22)23)12-16(15)27(24,25)19-17(13-4-2-1-3-5-13)20-8-10-26-11-9-20/h1-7,12H,8-11H2/b19-17-.
What are the key properties of (NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide?
(NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide has a molecular weight of 409.85 g/mol, XLogP of 2.72, 4 rotatable bonds, 0 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-2-chloro-N-[morpholin-4-yl(phenyl)methylidene]-5-nitrobenzenesulfonamide is sourced from PubChem (CID 46499975), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).