(E)-2-(3-azanyl-4-methoxy-phenyl)-N-[(E)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]sulfinyl-ethenesulfinamide

Systemtic Name: (E)-2-(3-azanyl-4-methoxy-phenyl)-N-[(E)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]sulfinyl-ethenesulfinamide Openeye Name: (E)-2-(3-amino-4-methoxy-phenyl)-N-[(E)-2-(3-amino-4-methoxy-phenyl)vinyl]sulfinyl-ethenesulfinamide CAS Name: (E)-2-(3-amino-4-methoxyphenyl)-N-[(E)-2-(3-amino-4-methoxyphenyl)ethenyl]sulfinylethenesulfinamide IUPAC Name: (E)-2-(3-amino-4-methoxyphenyl)-N-[(E)-2-(3-amino-4-methoxyphenyl)ethenyl]sulfinylethenesulfinamide Traditional Name: (E)-2-(3-amino-4-methoxy-phenyl)-N-[(E)-2-(3-amino-4-methoxy-phenyl)vinyl]sulfinyl-ethenesulfinamide Formula: C18H21N3O4S2 MolecularWeight: 407.50704

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O4S2/c1-24-17-5-3-13(11-15(17)19)7-9-26(22)21-27(23)10-8-14-4-6-18(25-2)16(20)12-14/h3-12,21H,19-20H2,1-2H3/b9-7+,10-8+