N-(1-azido-3-methyl-butan-2-yl)-2-nitro-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: N-(1-azido-3-methyl-butan-2-yl)-2-nitro-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-N-[1-(azidomethyl)-2-methyl-propyl]-2-nitro-benzenesulfonamide CAS Name: N-(1-azido-3-methylbutan-2-yl)-2-nitro-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-(1-azido-3-methylbutan-2-yl)-2-nitro-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-N-[1-(azidomethyl)-2-methyl-propyl]-2-nitro-benzenesulfonamide Formula: C14H19N5O4S MolecularWeight: 353.39676

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CN=[N+]=[N-])N(CC=C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

Isomeric SMILES

CC(C)C(CN=[N+]=[N-])N(CC=C)S(=O)(=O)C1=CC=CC=C1[N+](=O)[O-]

InChI

InChI=1S/C14H19N5O4S/c1-4-9-18(13(11(2)3)10-16-17-15)24(22,23)14-8-6-5-7-12(14)19(20)21/h4-8,11,13H,1,9-10H2,2-3H3