N-[(Z)-2-cyano-3-(4-nitrophenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide

Systemtic Name: N-[(Z)-2-cyano-3-(4-nitrophenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide Openeye Name: N-[(Z)-2-cyano-3-(4-nitrophenyl)allyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide CAS Name: N-[(Z)-2-cyano-3-(4-nitrophenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide IUPAC Name: N-[(Z)-2-cyano-3-(4-nitrophenyl)prop-2-enyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide Traditional Name: N-[(Z)-2-cyano-3-(4-nitrophenyl)allyl]-N-[(2E)-penta-2,4-dienyl]benzenesulfonamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CCN(CC(=CC1=CC=C(C=C1)[N+](=O)[O-])C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C=C/C=C/CN(C/C(=C/C1=CC=C(C=C1)[N+](=O)[O-])/C#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C21H19N3O4S/c1-2-3-7-14-23(29(27,28)21-8-5-4-6-9-21)17-19(16-22)15-18-10-12-20(13-11-18)24(25)26/h2-13,15H,1,14,17H2/b7-3+,19-15+