(2R)-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-yl-propanamide

Systemtic Name: (2R)-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-yl-propanamide Openeye Name: (2R)-2-[(4-phenoxyphenyl)sulfonylamino]-3-(3-pyridyl)propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-(3-pyridinyl)propanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-phenoxyphenyl)sulfonylamino]-3-pyridin-3-ylpropanamide Traditional Name: (2R)-2-[(4-phenoxyphenyl)sulfonylamino]-3-(3-pyridyl)propanehydroxamic acid Formula: C20H19N3O5S MolecularWeight: 413.44696

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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=CC=C3)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N[C@H](CC3=CN=CC=C3)C(=O)NO

InChI

InChI=1S/C20H19N3O5S/c24-20(22-25)19(13-15-5-4-12-21-14-15)23-29(26,27)18-10-8-17(9-11-18)28-16-6-2-1-3-7-16/h1-12,14,19,23,25H,13H2,(H,22,24)/t19-/m1/s1