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

Systemtic Name: 4-[2,4-bis(oxidanylidene)-1H-pteridin-3-yl]-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynyl-amino]butanamide Openeye Name: 4-(2,4-dioxo-1H-pteridin-3-yl)-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynyl-amino]butanehydroxamic acid CAS Name: 4-(2,4-dioxo-1H-pteridin-3-yl)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynylamino]butanamide IUPAC Name: 4-(2,4-dioxo-1H-pteridin-3-yl)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonyl-prop-2-ynylamino]butanamide Traditional Name: 4-(2,4-diketo-1H-pteridin-3-yl)-2-[(4-phenoxyphenyl)sulfonyl-propargyl-amino]butanehydroxamic acid Formula: C25H22N6O7S MolecularWeight: 550.54318

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Descriptors Computed from Structure

Canonical SMILES:

C#CCN(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

C#CCN(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/C25H22N6O7S/c1-2-15-31(39(36,37)19-10-8-18(9-11-19)38-17-6-4-3-5-7-17)20(23(32)29-35)12-16-30-24(33)21-22(28-25(30)34)27-14-13-26-21/h1,3-11,13-14,20,35H,12,15-16H2,(H,29,32)(H,27,28,34)