4-[2-[(2R,6R)-2,6-dimethylcyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(2R,6R)-2,6-dimethylcyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(2R,6R)-2,6-dimethylcyclohexylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[(2R,6R)-2,6-dimethylcyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(2R,6R)-2,6-dimethylcyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(2R,6R)-2,6-dimethylcyclohexylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C14H20N4O4S MolecularWeight: 340.398

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(C1=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

Isomeric SMILES

C[C@@H]1CCC[C@H](C1=NNC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])C

InChI

InChI=1S/C14H20N4O4S/c1-9-4-3-5-10(2)14(9)17-16-12-7-6-11(23(15,21)22)8-13(12)18(19)20/h6-10,16H,3-5H2,1-2H3,(H2,15,21,22)/t9-,10-/m1/s1