N-cyclopentyl-4-diazanyl-N-methyl-3-nitro-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N4O4S/c1-15(9-4-2-3-5-9)21(19,20)10-6-7-11(14-13)12(8-10)16(17)18/h6-9,14H,2-5,13H2,1H3