N-diazo-2-(1-trimethoxysilylethyl)benzenesulfonamide

Systemtic Name: N-diazo-2-(1-trimethoxysilylethyl)benzenesulfonamide Openeye Name: N-diazo-2-(1-trimethoxysilylethyl)benzenesulfonamide CAS Name: N-diazo-2-(1-trimethoxysilylethyl)benzenesulfonamide IUPAC Name: N-diazo-2-(1-trimethoxysilylethyl)benzenesulfonamide Traditional Name: N-diazo-2-(1-trimethoxysilylethyl)benzenesulfonamide Formula: C11H17N3O5SSi MolecularWeight: 331.42028

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1S(=O)(=O)N=[N+]=[N-])[Si](OC)(OC)OC

Isomeric SMILES

CC(C1=CC=CC=C1S(=O)(=O)N=[N+]=[N-])[Si](OC)(OC)OC

InChI

InChI=1S/C11H17N3O5SSi/c1-9(21(17-2,18-3)19-4)10-7-5-6-8-11(10)20(15,16)14-13-12/h5-9H,1-4H3