4-(azetidin-1-yl)-N-tert-butyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(azetidin-1-yl)-N-tert-butyl-3-nitro-benzenesulfonamide Openeye Name: 4-(azetidin-1-yl)-N-tert-butyl-3-nitro-benzenesulfonamide CAS Name: 4-(1-azetidinyl)-N-tert-butyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(azetidin-1-yl)-N-tert-butyl-3-nitrobenzenesulfonamide Traditional Name: 4-(azetidin-1-yl)-N-tert-butyl-3-nitro-benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCC2)[N+](=O)[O-]

Isomeric SMILES

CC(C)(C)NS(=O)(=O)C1=CC(=C(C=C1)N2CCC2)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4S/c1-13(2,3)14-21(19,20)10-5-6-11(15-7-4-8-15)12(9-10)16(17)18/h5-6,9,14H,4,7-8H2,1-3H3