N-cyclopentyl-2-diazanyl-4-nitro-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-diazanyl-4-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-2-hydrazino-4-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-2-hydrazinyl-4-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-2-hydrazinyl-4-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-2-hydrazino-4-nitro-benzenesulfonamide Formula: C11H16N4O4S MolecularWeight: 300.33414

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16N4O4S/c12-13-10-7-9(15(16)17)5-6-11(10)20(18,19)14-8-3-1-2-4-8/h5-8,13-14H,1-4,12H2