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

Systemtic Name: N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-4-nitro-benzenesulfonamide Openeye Name: N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-4-nitro-benzenesulfonamide CAS Name: N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-4-nitrobenzenesulfonamide IUPAC Name: N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-4-nitrobenzenesulfonamide Traditional Name: N-[(E)-[(2E)-3,7-dimethylocta-2,6-dienylidene]amino]-4-nitro-benzenesulfonamide Formula: C16H21N3O4S MolecularWeight: 351.42064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O4S/c1-13(2)5-4-6-14(3)11-12-17-18-24(22,23)16-9-7-15(8-10-16)19(20)21/h5,7-12,18H,4,6H2,1-3H3/b14-11+,17-12+