N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzenecarboximidamide

Systemtic Name: N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzenecarboximidamide Openeye Name: N'-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzamidine CAS Name: N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzenecarboximidamide IUPAC Name: N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzenecarboximidamide Traditional Name: N'-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-4-[(1Z)-1-phenylbuta-1,3-dienyl]benzamidine Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C=CC=C(C1=CC=CC=C1)C2=CC=C(C=C2)C(=NS(=O)(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

C=C/C=C(/C1=CC=CC=C1)\C2=CC=C(C=C2)/C(=N\S(=O)(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-])/N

InChI

InChI=1S/C25H21N3O4S/c1-2-6-24(20-7-4-3-5-8-20)21-11-13-22(14-12-21)25(26)27-33(31,32)18-17-19-9-15-23(16-10-19)28(29)30/h2-18H,1H2,(H2,26,27)/b18-17+,24-6-