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N-methyl-4-[7-methyl-2,6-bis(oxidanylidene)-3H-purin-1-yl]-2-(oxidanylamino)-N-(4-phenoxyphenyl)sulfonyl-butanamide

N-methyl-4-[7-methyl-2,6-bis(oxidanylidene)-3H-purin-1-yl]-2-(oxidanylamino)-N-(4-phenoxyphenyl)sulfonyl-butanamide

Systemtic Name:N-methyl-4-[7-methyl-2,6-bis(oxidanylidene)-3H-purin-1-yl]-2-(oxidanylamino)-N-(4-phenoxyphenyl)sulfonyl-butanamide
Openeye Name:2-(hydroxyamino)-N-methyl-4-(7-methyl-2,6-dioxo-3H-purin-1-yl)-N-(4-phenoxyphenyl)sulfonyl-butanamide
CAS Name:2-(hydroxyamino)-N-methyl-4-(7-methyl-2,6-dioxo-3H-purin-1-yl)-N-(4-phenoxyphenyl)sulfonylbutanamide
IUPAC Name:2-(hydroxyamino)-N-methyl-4-(7-methyl-2,6-dioxo-3H-purin-1-yl)-N-(4-phenoxyphenyl)sulfonylbutanamide
Traditional Name:4-(2,6-diketo-7-methyl-3H-purin-1-yl)-2-(hydroxyamino)-N-methyl-N-(4-phenoxyphenyl)sulfonyl-butyramide
Formula: C23H24N6O7S
MolecularWeight: 528.53766
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NC2=C1C(=O)N(C(=O)N2)CCC(C(=O)N(C)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NO


Isomeric SMILES

CN1C=NC2=C1C(=O)N(C(=O)N2)CCC(C(=O)N(C)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4)NO


InChI

InChI=1S/C23H24N6O7S/c1-27-14-24-20-19(27)22(31)29(23(32)25-20)13-12-18(26-33)21(30)28(2)37(34,35)17-10-8-16(9-11-17)36-15-6-4-3-5-7-15/h3-11,14,18,26,33H,12-13H2,1-2H3,(H,25,32)


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