2-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde

Systemtic Name: 2-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethoxy]benzaldehyde Openeye Name: 2-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethoxy]benzaldehyde CAS Name: 2-[2-[4-(3-nitrophenyl)sulfonyl-1-piperazinyl]-2-oxoethoxy]benzaldehyde IUPAC Name: 2-[2-[4-(3-nitrophenyl)sulfonylpiperazin-1-yl]-2-oxoethoxy]benzaldehyde Traditional Name: 2-[2-keto-2-[4-(3-nitrophenyl)sulfonylpiperazino]ethoxy]benzaldehyde Formula: C19H19N3O7S MolecularWeight: 433.43506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)COC2=CC=CC=C2C=O)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(=O)COC2=CC=CC=C2C=O)S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O7S/c23-13-15-4-1-2-7-18(15)29-14-19(24)20-8-10-21(11-9-20)30(27,28)17-6-3-5-16(12-17)22(25)26/h1-7,12-13H,8-11,14H2