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

Systemtic Name: N-(1-azido-3-methyl-butan-2-yl)-2-nitro-benzenesulfonamide Openeye Name: N-[1-(azidomethyl)-2-methyl-propyl]-2-nitro-benzenesulfonamide CAS Name: N-(1-azido-3-methylbutan-2-yl)-2-nitrobenzenesulfonamide IUPAC Name: N-(1-azido-3-methylbutan-2-yl)-2-nitrobenzenesulfonamide Traditional Name: N-[1-(azidomethyl)-2-methyl-propyl]-2-nitro-benzenesulfonamide Formula: C11H15N5O4S MolecularWeight: 313.3329

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H15N5O4S/c1-8(2)9(7-13-15-12)14-21(19,20)11-6-4-3-5-10(11)16(17)18/h3-6,8-9,14H,7H2,1-2H3