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

Systemtic Name: 4-[(2E)-2-[1-(4-cyclohexylphenyl)ethylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(4-cyclohexylphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(4-cyclohexylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(4-cyclohexylphenyl)ethylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(4-cyclohexylphenyl)ethylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C20H24N4O4S MolecularWeight: 416.49396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])C2=CC=C(C=C2)C3CCCCC3

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C2=CC=C(C=C2)C3CCCCC3

InChI

InChI=1S/C20H24N4O4S/c1-14(15-7-9-17(10-8-15)16-5-3-2-4-6-16)22-23-19-12-11-18(29(21,27)28)13-20(19)24(25)26/h7-13,16,23H,2-6H2,1H3,(H2,21,27,28)/b22-14+