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

Systemtic Name: N-(cyclopentylmethyl)-4-diazanyl-3-nitro-benzenesulfonamide Openeye Name: N-(cyclopentylmethyl)-4-hydrazino-3-nitro-benzenesulfonamide CAS Name: N-(cyclopentylmethyl)-4-hydrazinyl-3-nitrobenzenesulfonamide IUPAC Name: N-(cyclopentylmethyl)-4-hydrazinyl-3-nitrobenzenesulfonamide Traditional Name: N-(cyclopentylmethyl)-4-hydrazino-3-nitro-benzenesulfonamide Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O4S/c13-15-11-6-5-10(7-12(11)16(17)18)21(19,20)14-8-9-3-1-2-4-9/h5-7,9,14-15H,1-4,8,13H2