4-(azetidin-1-yl)-N-methyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(azetidin-1-yl)-N-methyl-3-nitro-benzenesulfonamide Openeye Name: 4-(azetidin-1-yl)-N-methyl-3-nitro-benzenesulfonamide CAS Name: 4-(1-azetidinyl)-N-methyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(azetidin-1-yl)-N-methyl-3-nitrobenzenesulfonamide Traditional Name: 4-(azetidin-1-yl)-N-methyl-3-nitro-benzenesulfonamide Formula: C10H13N3O4S MolecularWeight: 271.29292

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H13N3O4S/c1-11-18(16,17)8-3-4-9(12-5-2-6-12)10(7-8)13(14)15/h3-4,7,11H,2,5-6H2,1H3