(phenylmethyl) N-(2-azidosulfonylethyl)carbamate

Systemtic Name: (phenylmethyl) N-(2-azidosulfonylethyl)carbamate Openeye Name: benzyl N-(2-azidosulfonylethyl)carbamate CAS Name: N-(2-azidosulfonylethyl)carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-(2-azidosulfonylethyl)carbamate Traditional Name: N-(2-azidosulfonylethyl)carbamic acid benzyl ester Formula: C10H12N4O4S MolecularWeight: 284.29168

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)NCCS(=O)(=O)N=[N+]=[N-]

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)NCCS(=O)(=O)N=[N+]=[N-]

InChI

InChI=1S/C10H12N4O4S/c11-13-14-19(16,17)7-6-12-10(15)18-8-9-4-2-1-3-5-9/h1-5H,6-8H2,(H,12,15)