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

Systemtic Name: N-cyclopentyl-4-diazanyl-N-methyl-2-nitro-benzenesulfonamide Openeye Name: N-cyclopentyl-4-hydrazino-N-methyl-2-nitro-benzenesulfonamide CAS Name: N-cyclopentyl-4-hydrazinyl-N-methyl-2-nitrobenzenesulfonamide IUPAC Name: N-cyclopentyl-4-hydrazinyl-N-methyl-2-nitrobenzenesulfonamide Traditional Name: N-cyclopentyl-4-hydrazino-N-methyl-2-nitro-benzenesulfonamide Formula: C12H18N4O4S MolecularWeight: 314.36072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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