(Z)-4-(3-azanyl-4-methoxy-phenyl)-1-[(E)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]sulfonyl-but-3-en-2-one

Systemtic Name: (Z)-4-(3-azanyl-4-methoxy-phenyl)-1-[(E)-2-(3-azanyl-4-methoxy-phenyl)ethenyl]sulfonyl-but-3-en-2-one Openeye Name: (Z)-4-(3-amino-4-methoxy-phenyl)-1-[(E)-2-(3-amino-4-methoxy-phenyl)vinyl]sulfonyl-but-3-en-2-one CAS Name: (Z)-4-(3-amino-4-methoxyphenyl)-1-[(E)-2-(3-amino-4-methoxyphenyl)ethenyl]sulfonyl-3-buten-2-one IUPAC Name: (Z)-4-(3-amino-4-methoxyphenyl)-1-[(E)-2-(3-amino-4-methoxyphenyl)ethenyl]sulfonylbut-3-en-2-one Traditional Name: (Z)-4-(3-amino-4-methoxy-phenyl)-1-[(E)-2-(3-amino-4-methoxy-phenyl)vinyl]sulfonyl-but-3-en-2-one Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O5S/c1-26-19-7-4-14(11-17(19)21)3-6-16(23)13-28(24,25)10-9-15-5-8-20(27-2)18(22)12-15/h3-12H,13,21-22H2,1-2H3/b6-3-,10-9+