1-[diazo(phenylsulfonyl)methyl]sulfonyl-3-methoxy-benzene

Systemtic Name: 1-[diazo(phenylsulfonyl)methyl]sulfonyl-3-methoxy-benzene Openeye Name: 1-[benzenesulfonyl(diazo)methyl]sulfonyl-3-methoxy-benzene CAS Name: 1-[benzenesulfonyl(diazo)methyl]sulfonyl-3-methoxybenzene IUPAC Name: 1-[benzenesulfonyl(diazo)methyl]sulfonyl-3-methoxybenzene Traditional Name: 1-[besyl(diazo)methyl]sulfonyl-3-methoxy-benzene Formula: C14H12N2O5S2 MolecularWeight: 352.38548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC(=CC=C1)S(=O)(=O)C(=[N+]=[N-])S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H12N2O5S2/c1-21-11-6-5-9-13(10-11)23(19,20)14(16-15)22(17,18)12-7-3-2-4-8-12/h2-10H,1H3