4-[2,4-bis(oxidanylidene)-1H-pteridin-3-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-pteridin-3-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(2,4-dioxo-1H-pteridin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: 4-(2,4-dioxo-1H-pteridin-3-yl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(2,4-dioxo-1H-pteridin-3-yl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(2,4-diketo-1H-pteridin-3-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid Formula: C23H22N6O7S MolecularWeight: 526.52178

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(CCN1C(=O)C2=NC=CN=C2NC1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C(CCN1C(=O)C2=NC=CN=C2NC1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C23H22N6O7S/c1-28(37(34,35)17-9-7-16(8-10-17)36-15-5-3-2-4-6-15)18(21(30)27-33)11-14-29-22(31)19-20(26-23(29)32)25-13-12-24-19/h2-10,12-13,18,33H,11,14H2,1H3,(H,27,30)(H,25,26,32)