2-(2-methylphenyl)sulfonyl-4-nitro-benzaldehyde

Systemtic Name: 2-(2-methylphenyl)sulfonyl-4-nitro-benzaldehyde Openeye Name: 4-nitro-2-(o-tolylsulfonyl)benzaldehyde CAS Name: 2-(2-methylphenyl)sulfonyl-4-nitrobenzaldehyde IUPAC Name: 2-(2-methylphenyl)sulfonyl-4-nitrobenzaldehyde Traditional Name: 4-nitro-2-(o-tolylsulfonyl)benzaldehyde Formula: C14H11NO5S MolecularWeight: 305.30584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C=O

Isomeric SMILES

CC1=CC=CC=C1S(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C=O

InChI

InChI=1S/C14H11NO5S/c1-10-4-2-3-5-13(10)21(19,20)14-8-12(15(17)18)7-6-11(14)9-16/h2-9H,1H3