2-nitro-5-[4-(phenylsulfonyl)butoxy]benzaldehyde

Systemtic Name: 2-nitro-5-[4-(phenylsulfonyl)butoxy]benzaldehyde Openeye Name: 5-[4-(benzenesulfonyl)butoxy]-2-nitro-benzaldehyde CAS Name: 5-[4-(benzenesulfonyl)butoxy]-2-nitrobenzaldehyde IUPAC Name: 5-[4-(benzenesulfonyl)butoxy]-2-nitrobenzaldehyde Traditional Name: 5-(4-besylbutoxy)-2-nitro-benzaldehyde Formula: C17H17NO6S MolecularWeight: 363.38498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CCCCOC2=CC(=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C17H17NO6S/c19-13-14-12-15(8-9-17(14)18(20)21)24-10-4-5-11-25(22,23)16-6-2-1-3-7-16/h1-3,6-9,12-13H,4-5,10-11H2