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

Systemtic Name: 4-[2,4-bis(oxidanylidene)pteridin-1-yl]-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]-N-oxidanyl-butanamide Openeye Name: 4-(2,4-dioxopteridin-1-yl)-2-[methyl-(4-phenoxyphenyl)sulfonyl-amino]butanehydroxamic acid CAS Name: 4-(2,4-dioxo-1-pteridinyl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide IUPAC Name: 4-(2,4-dioxopteridin-1-yl)-N-hydroxy-2-[methyl-(4-phenoxyphenyl)sulfonylamino]butanamide Traditional Name: 4-(2,4-diketopteridin-1-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(CCN1C2=NC=CN=C2C(=O)NC1=O)C(=O)NO)S(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CN(C(CCN1C2=NC=CN=C2C(=O)NC1=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)11-14-29-20-19(24-12-13-25-20)22(31)26-23(29)32/h2-10,12-13,18,33H,11,14H2,1H3,(H,27,30)(H,26,31,32)