4-(azetidin-1-yl)-3-nitro-N-propan-2-yl-benzenesulfonamide

Systemtic Name: 4-(azetidin-1-yl)-3-nitro-N-propan-2-yl-benzenesulfonamide Openeye Name: 4-(azetidin-1-yl)-N-isopropyl-3-nitro-benzenesulfonamide CAS Name: 4-(1-azetidinyl)-3-nitro-N-propan-2-ylbenzenesulfonamide IUPAC Name: 4-(azetidin-1-yl)-3-nitro-N-propan-2-ylbenzenesulfonamide Traditional Name: 4-(azetidin-1-yl)-N-isopropyl-3-nitro-benzenesulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4S/c1-9(2)13-20(18,19)10-4-5-11(14-6-3-7-14)12(8-10)15(16)17/h4-5,8-9,13H,3,6-7H2,1-2H3