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2-[(E)-2-[1,3-diethyl-7-methyl-2,6-bis(oxidanylidene)purin-8-yl]ethenyl]-4-methoxy-benzenesulfonamide

2-[(E)-2-[1,3-diethyl-7-methyl-2,6-bis(oxidanylidene)purin-8-yl]ethenyl]-4-methoxy-benzenesulfonamide

Systemtic Name:2-[(E)-2-[1,3-diethyl-7-methyl-2,6-bis(oxidanylidene)purin-8-yl]ethenyl]-4-methoxy-benzenesulfonamide
Openeye Name:2-[(E)-2-(1,3-diethyl-7-methyl-2,6-dioxo-purin-8-yl)vinyl]-4-methoxy-benzenesulfonamide
CAS Name:2-[(E)-2-(1,3-diethyl-7-methyl-2,6-dioxo-8-purinyl)ethenyl]-4-methoxybenzenesulfonamide
IUPAC Name:2-[(E)-2-(1,3-diethyl-7-methyl-2,6-dioxopurin-8-yl)ethenyl]-4-methoxybenzenesulfonamide
Traditional Name:2-[(E)-2-(1,3-diethyl-2,6-diketo-7-methyl-purin-8-yl)vinyl]-4-methoxy-benzenesulfonamide
Formula: C19H23N5O5S
MolecularWeight: 433.48142
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)C=CC3=C(C=CC(=C3)OC)S(=O)(=O)N)C


Isomeric SMILES

CCN1C2=C(C(=O)N(C1=O)CC)N(C(=N2)/C=C/C3=C(C=CC(=C3)OC)S(=O)(=O)N)C


InChI

InChI=1S/C19H23N5O5S/c1-5-23-17-16(18(25)24(6-2)19(23)26)22(3)15(21-17)10-7-12-11-13(29-4)8-9-14(12)30(20,27)28/h7-11H,5-6H2,1-4H3,(H2,20,27,28)/b10-7+


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