(2R)-3-(1H-imidazol-5-yl)-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]propanamide

Systemtic Name: (2R)-3-(1H-imidazol-5-yl)-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]propanamide Openeye Name: (2R)-3-(1H-imidazol-5-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-(1H-imidazol-5-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-hydroxy-3-(1H-imidazol-5-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-3-(1H-imidazol-5-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanehydroxamic acid Formula: C18H18N4O5S MolecularWeight: 402.42432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)NC(CC3=CN=CN3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N[C@H](CC3=CN=CN3)C(=O)NO

InChI

InChI=1S/C18H18N4O5S/c23-18(21-24)17(10-13-11-19-12-20-13)22-28(25,26)16-8-6-15(7-9-16)27-14-4-2-1-3-5-14/h1-9,11-12,17,22,24H,10H2,(H,19,20)(H,21,23)/t17-/m1/s1