5-[(Z)-2-[[(E)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]sulfinylmethylsulfinyl]ethenyl]-2-methoxy-aniline

Systemtic Name: 5-[(Z)-2-[[(E)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]sulfinylmethylsulfinyl]ethenyl]-2-methoxy-aniline Openeye Name: 5-[(Z)-2-[[(E)-2-(3-amino-4-methoxy-phenyl)vinyl]sulfinylmethylsulfinyl]vinyl]-2-methoxy-aniline CAS Name: 5-[(Z)-2-[[(E)-2-(3-amino-4-methoxyphenyl)ethenyl]sulfinylmethylsulfinyl]ethenyl]-2-methoxyaniline IUPAC Name: 5-[(Z)-2-[[(E)-2-(3-amino-4-methoxyphenyl)ethenyl]sulfinylmethylsulfinyl]ethenyl]-2-methoxyaniline Traditional Name: [5-[(Z)-2-[[(E)-2-(3-amino-4-methoxy-phenyl)vinyl]sulfinylmethylsulfinyl]vinyl]-2-methoxy-phenyl]amine Formula: C19H22N2O4S2 MolecularWeight: 406.51898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CS(=O)CS(=O)C=CC2=CC(=C(C=C2)OC)N)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/S(=O)CS(=O)/C=C\C2=CC(=C(C=C2)OC)N)N

InChI

InChI=1S/C19H22N2O4S2/c1-24-18-5-3-14(11-16(18)20)7-9-26(22)13-27(23)10-8-15-4-6-19(25-2)17(21)12-15/h3-12H,13,20-21H2,1-2H3/b9-7-,10-8+