(NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide

C19H25NO2SSi — CID 164665268

IUPAC(NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide
SMILESCC(C)(C)[Si](C)(C)/C(=N\S(=O)(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO2SSi/c1-19(2,3)24(4,5)18(16-12-8-6-9-13-16)20-23(21,22)17-14-10-7-11-15-17/h6-15H,1-5H3/b20-18-
InChIKeyWLNNQIOUERMHGC-ZZEZOPTASA-N
MW359.57 g/mol
LogP4.91
Rot. Bonds4

About (NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide

(NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide (PubChem CID 164665268) has the molecular formula C19H25NO2SSi and a molecular weight of 359.57 g/mol. Its IUPAC name is (NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide.

Molecular Properties

Compound Name(NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide
PubChem CID164665268
Molecular FormulaC19H25NO2SSi
Molecular Weight359.57 g/mol
Exact Mass359.14
IUPAC Name(NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide
SMILESCC(C)(C)[Si](C)(C)/C(=N\S(=O)(=O)c1ccccc1)c1ccccc1
InChIInChI=1S/C19H25NO2SSi/c1-19(2,3)24(4,5)18(16-12-8-6-9-13-16)20-23(21,22)17-14-10-7-11-15-17/h6-15H,1-5H3/b20-18-
InChIKeyWLNNQIOUERMHGC-ZZEZOPTASA-N
XLogP4.91
TPSA46.50 Ų
H-Bond Donors
H-Bond Acceptors2
Rotatable Bonds4
Heavy Atoms24
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500359.57
LogP ≤ 54.91
H-Bond Donors ≤ 50
H-Bond Acceptors ≤ 102

Computed Properties (RDKit)

Structural Alerts{'alert_name': 'heavy_metal', 'substructure': 'N/A'}, {'alert_name': 'imine_1', 'substructure': 'N/A'}

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Related Compounds

N'-(benzenesulfonyl)-N-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide
CID 6075577
N'-(benzenesulfonyl)ethanimidamide
CID 3716690
N'-(4-methylphenyl)sulfonyl-N-[4-[(E)-N-(4-methylphenyl)sulfonyl-C-phenylcarbonimidoyl]iminocyclohexa-2,5-dien-1-ylidene]benzenecarboximidamide
CID 75408906
ethyl N-(benzenesulfonyl)benzenecarboximidate
CID 21203329
N'-(benzenesulfonyl)-N-methyl-N-phenylbenzenecarboximidamide
CID 6519001
(NZ)-N-[(4-fluorophenyl)-[methyl(diphenyl)silyl]methylidene]-4-methylbenzenesulfonamide
CID 164665321
(NZ)-N-[1-[tert-butyl(dimethyl)silyl]-6-phenylhex-2-ynylidene]-4-methylbenzenesulfonamide
CID 164665124
N'-(benzenesulfonyl)-2,2,2-trichloroethanimidamide
CID 34555254
N'-(benzenesulfonyl)-N-(2-chloro-3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)benzenecarboximidamide
CID 18390883
methyl N'-[(E)-N-(benzenesulfonyl)-C-phenylcarbonimidoyl]carbamimidothioate
CID 44724565
benzoic acid;tert-butyl-hydroxy-dimethylsilane
CID 71403721
ethyl (E,4Z)-4-(benzenesulfonylimino)-4-phenylbut-2-enoate
CID 177392982

Frequently Asked Questions

What is the IUPAC name of (NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide?
The IUPAC name of (NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide (CID 164665268) is (NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide.
What is the SMILES notation for (NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide?
The canonical SMILES for (NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide is CC(C)(C)[Si](C)(C)/C(=N\S(=O)(=O)c1ccccc1)c1ccccc1.
What is the InChIKey of (NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide?
The InChIKey is WLNNQIOUERMHGC-ZZEZOPTASA-N. The full InChI is InChI=1S/C19H25NO2SSi/c1-19(2,3)24(4,5)18(16-12-8-6-9-13-16)20-23(21,22)17-14-10-7-11-15-17/h6-15H,1-5H3/b20-18-.
What are the key properties of (NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide?
(NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide has a molecular weight of 359.57 g/mol, XLogP of 4.91, 4 rotatable bonds, 0 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for (NZ)-N-[[tert-butyl(dimethyl)silyl]-phenylmethylidene]benzenesulfonamide is sourced from PubChem (CID 164665268), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).