N-diazo-3-ethyl-2-trimethoxysilyl-benzenesulfonamide

Systemtic Name: N-diazo-3-ethyl-2-trimethoxysilyl-benzenesulfonamide Openeye Name: N-diazo-3-ethyl-2-trimethoxysilyl-benzenesulfonamide CAS Name: N-diazo-3-ethyl-2-trimethoxysilylbenzenesulfonamide IUPAC Name: N-diazo-3-ethyl-2-trimethoxysilylbenzenesulfonamide Traditional Name: N-diazo-3-ethyl-2-trimethoxysilyl-benzenesulfonamide Formula: C11H17N3O5SSi MolecularWeight: 331.42028

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=CC=C1)S(=O)(=O)N=[N+]=[N-])[Si](OC)(OC)OC

Isomeric SMILES

CCC1=C(C(=CC=C1)S(=O)(=O)N=[N+]=[N-])[Si](OC)(OC)OC

InChI

InChI=1S/C11H17N3O5SSi/c1-5-9-7-6-8-10(20(15,16)14-13-12)11(9)21(17-2,18-3)19-4/h6-8H,5H2,1-4H3