1-[diazo(phenylsulfonyl)methyl]-4-methoxy-benzene

Systemtic Name: 1-[diazo(phenylsulfonyl)methyl]-4-methoxy-benzene Openeye Name: 1-[benzenesulfonyl(diazo)methyl]-4-methoxy-benzene CAS Name: 1-[benzenesulfonyl(diazo)methyl]-4-methoxybenzene IUPAC Name: 1-[benzenesulfonyl(diazo)methyl]-4-methoxybenzene Traditional Name: 1-[besyl(diazo)methyl]-4-methoxy-benzene Formula: C14H12N2O3S MolecularWeight: 288.32168

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12N2O3S/c1-19-12-9-7-11(8-10-12)14(16-15)20(17,18)13-5-3-2-4-6-13/h2-10H,1H3