3-nitro-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]benzaldehyde

Systemtic Name: 3-nitro-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]benzaldehyde Openeye Name: 3-nitro-4-[4-[(E)-styryl]sulfonylpiperazin-1-yl]benzaldehyde CAS Name: 3-nitro-4-[4-[(E)-2-phenylethenyl]sulfonyl-1-piperazinyl]benzaldehyde IUPAC Name: 3-nitro-4-[4-[(E)-2-phenylethenyl]sulfonylpiperazin-1-yl]benzaldehyde Traditional Name: 3-nitro-4-[4-[(E)-styryl]sulfonylpiperazino]benzaldehyde Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])S(=O)(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN1C2=C(C=C(C=C2)C=O)[N+](=O)[O-])S(=O)(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C19H19N3O5S/c23-15-17-6-7-18(19(14-17)22(24)25)20-9-11-21(12-10-20)28(26,27)13-8-16-4-2-1-3-5-16/h1-8,13-15H,9-12H2/b13-8+