5-nitro-2-(phenylsulfonylmethyl)benzaldehyde

Systemtic Name: 5-nitro-2-(phenylsulfonylmethyl)benzaldehyde Openeye Name: 2-(benzenesulfonylmethyl)-5-nitro-benzaldehyde CAS Name: 2-(benzenesulfonylmethyl)-5-nitrobenzaldehyde IUPAC Name: 2-(benzenesulfonylmethyl)-5-nitrobenzaldehyde Traditional Name: 2-(besylmethyl)-5-nitro-benzaldehyde Formula: C14H11NO5S MolecularWeight: 305.30584

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])C=O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)CC2=C(C=C(C=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H11NO5S/c16-9-12-8-13(15(17)18)7-6-11(12)10-21(19,20)14-4-2-1-3-5-14/h1-9H,10H2