N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-4-[(E)-2-phenylethenyl]benzenecarboximidamide

Systemtic Name: N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-4-[(E)-2-phenylethenyl]benzenecarboximidamide Openeye Name: N'-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-4-[(E)-styryl]benzamidine CAS Name: N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-4-[(E)-2-phenylethenyl]benzenecarboximidamide IUPAC Name: N'-[(E)-2-(4-nitrophenyl)ethenyl]sulfonyl-4-[(E)-2-phenylethenyl]benzenecarboximidamide Traditional Name: N'-[(E)-2-(4-nitrophenyl)vinyl]sulfonyl-4-[(E)-styryl]benzamidine Formula: C23H19N3O4S MolecularWeight: 433.47966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=CC=C(C=C2)C(=NS(=O)(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-])N

Isomeric SMILES

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

InChI

InChI=1S/C23H19N3O4S/c24-23(21-12-8-19(9-13-21)7-6-18-4-2-1-3-5-18)25-31(29,30)17-16-20-10-14-22(15-11-20)26(27)28/h1-17H,(H2,24,25)/b7-6+,17-16+