4-azanyl-N-(cyclopentylmethyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-(cyclopentylmethyl)-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-(cyclopentylmethyl)-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-(cyclopentylmethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-(cyclopentylmethyl)-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-(cyclopentylmethyl)-3-nitro-benzenesulfonamide Formula: C12H17N3O4S MolecularWeight: 299.34608

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H17N3O4S/c13-11-6-5-10(7-12(11)15(16)17)20(18,19)14-8-9-3-1-2-4-9/h5-7,9,14H,1-4,8,13H2