4-azanyl-N-cyclopentyloxy-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-cyclopentyloxy-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(cyclopentoxy)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-cyclopentyloxy-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-cyclopentyloxy-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(cyclopentoxy)-3-nitro-benzenesulfonamide Formula: C11H15N3O5S MolecularWeight: 301.3189

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)ONS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(C1)ONS(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C11H15N3O5S/c12-10-6-5-9(7-11(10)14(15)16)20(17,18)13-19-8-3-1-2-4-8/h5-8,13H,1-4,12H2