4-(2-cyclopentylidenehydrazinyl)-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-(2-cyclopentylidenehydrazinyl)-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-(2-cyclopentylidenehydrazino)-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-(2-cyclopentylidenehydrazinyl)-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-(2-cyclopentylidenehydrazinyl)-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-(N'-cyclopentylidenehydrazino)-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C15H22N4O4S MolecularWeight: 354.42458

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2CCCC2)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C2CCCC2)[N+](=O)[O-]

InChI

InChI=1S/C15H22N4O4S/c1-3-18(4-2)24(22,23)13-9-10-14(15(11-13)19(20)21)17-16-12-7-5-6-8-12/h9-11,17H,3-8H2,1-2H3