4-[(2E)-2-[(2E)-3,7-dimethylocta-2,6-dienylidene]hydrazinyl]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[(2E)-2-[(2E)-3,7-dimethylocta-2,6-dienylidene]hydrazinyl]-3-nitro-benzenesulfonamide Openeye Name: 4-[(2E)-2-[(2E)-3,7-dimethylocta-2,6-dienylidene]hydrazino]-3-nitro-benzenesulfonamide CAS Name: 4-[(2E)-2-[(2E)-3,7-dimethylocta-2,6-dienylidene]hydrazinyl]-3-nitrobenzenesulfonamide IUPAC Name: 4-[(2E)-2-[(2E)-3,7-dimethylocta-2,6-dienylidene]hydrazinyl]-3-nitrobenzenesulfonamide Traditional Name: 4-[(N'E)-N'-[(2E)-3,7-dimethylocta-2,6-dienylidene]hydrazino]-3-nitro-benzenesulfonamide Formula: C16H22N4O4S MolecularWeight: 366.43528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC(=CCC/C(=C/C=N/NC1=C(C=C(C=C1)S(=O)(=O)N)[N+](=O)[O-])/C)C

InChI

InChI=1S/C16H22N4O4S/c1-12(2)5-4-6-13(3)9-10-18-19-15-8-7-14(25(17,23)24)11-16(15)20(21)22/h5,7-11,19H,4,6H2,1-3H3,(H2,17,23,24)/b13-9+,18-10+