4-azanyl-N-cyclopentyl-N-ethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-azanyl-N-cyclopentyl-N-ethyl-3-nitro-benzenesulfonamide Openeye Name: 4-amino-N-cyclopentyl-N-ethyl-3-nitro-benzenesulfonamide CAS Name: 4-amino-N-cyclopentyl-N-ethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-amino-N-cyclopentyl-N-ethyl-3-nitrobenzenesulfonamide Traditional Name: 4-amino-N-cyclopentyl-N-ethyl-3-nitro-benzenesulfonamide Formula: C13H19N3O4S MolecularWeight: 313.37266

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

Isomeric SMILES

CCN(C1CCCC1)S(=O)(=O)C2=CC(=C(C=C2)N)[N+](=O)[O-]

InChI

InChI=1S/C13H19N3O4S/c1-2-15(10-5-3-4-6-10)21(19,20)11-7-8-12(14)13(9-11)16(17)18/h7-10H,2-6,14H2,1H3