4-[2-[(2R)-2-cyclohexylcyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-[(2R)-2-cyclohexylcyclohexylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-[(2R)-2-cyclohexylcyclohexylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[2-[(2R)-2-cyclohexylcyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-[(2R)-2-cyclohexylcyclohexylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[N'-[(2R)-2-cyclohexylcyclohexylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C18H26N4O4S MolecularWeight: 394.48844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2CCCCC2=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CCC(CC1)[C@H]2CCCCC2=NNC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C18H26N4O4S/c19-27(25,26)14-10-11-17(18(12-14)22(23)24)21-20-16-9-5-4-8-15(16)13-6-2-1-3-7-13/h10-13,15,21H,1-9H2,(H2,19,25,26)/t15-/m1/s1