4-[(2E)-2-[1-(4-cyclohexylphenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[1-(4-cyclohexylphenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(4-cyclohexylphenyl)ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-cyclohexylphenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-cyclohexylphenyl)ethylidene]hydrazinyl]-N,N-diethyl-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(4-cyclohexylphenyl)ethylidene]hydrazino]-N,N-diethyl-3-nitro-benzenesulfonamide Formula: C24H32N4O4S MolecularWeight: 472.60028

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)NN=C(C)C2=CC=C(C=C2)C3CCCCC3)[N+](=O)[O-]

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)N/N=C(\C)/C2=CC=C(C=C2)C3CCCCC3)[N+](=O)[O-]

InChI

InChI=1S/C24H32N4O4S/c1-4-27(5-2)33(31,32)22-15-16-23(24(17-22)28(29)30)26-25-18(3)19-11-13-21(14-12-19)20-9-7-6-8-10-20/h11-17,20,26H,4-10H2,1-3H3/b25-18+