1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(sulfinatoamino)benzene

Systemtic Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(sulfinatoamino)benzene Openeye Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]-4-(sulfinatoamino)benzene CAS Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(sulfinatoamino)benzene IUPAC Name: 1-[(E)-2-(4-methoxyphenyl)ethenyl]-4-(sulfinatoamino)benzene Traditional Name: 1-[(E)-2-(4-methoxyphenyl)vinyl]-4-(sulfinatoamino)benzene Formula: C15H14NO3S- MolecularWeight: 288.34156

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC2=CC=C(C=C2)NS(=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C2=CC=C(C=C2)NS(=O)[O-]

InChI

InChI=1S/C15H15NO3S/c1-19-15-10-6-13(7-11-15)3-2-12-4-8-14(9-5-12)16-20(17)18/h2-11,16H,1H3,(H,17,18)/p-1/b3-2+