3-(((2-((3-(Trimethoxysilyl)propyl)amino)ethyl)amino)carbonyl)benzene-1-sulphonyl azide

HCID 6400569

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Basic information

CAS: 70851-53-5
Standard SMILES: CO[Si](CCCNCCNC(=O)c1cccc(S(=O)[O-])c1N=[N+]=[N-])(OC)OC
InChIKey: ZVDZFKOOBROJHP-UHFFFAOYSA-M
Molecular formula: C15H24N5O6SSi-
Average molar mass: 430.5 g/mol
Monoisotopic mass: 430.12165621

Names & identifiers

Preferred name: 3-(((2-((3-(Trimethoxysilyl)propyl)amino)ethyl)amino)carbonyl)benzene-1-sulphonyl azide
IUPAC: 2-azido-3-[2-(3-trimethoxysilylpropylamino)ethylcarbamoyl]benzenesulfinate

Names & synonyms

EINECS 274-939-1N-(2-((3-(Trimethoxysilyl)propyl)amino)ethyl)-m-(azidosulfonyl)benzamide3-(((2-((3-(Trimethoxysilyl)propyl)amino)ethyl)amino)carbonyl)benzene-1-sulphonyl azide

Database identifiers

CAS: 70851-53-5
PubChem CID: 6400569

Properties

Computed structural properties

Topological polar surface area: 143 Å²
Hydrogen bond donors: 2
Hydrogen bond acceptors: 10
Rotatable bonds: 12
Heavy atoms: 28
Formal charge: -1
Complexity: 547

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