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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-N-oxidanyl-2-[(4-phenoxyphenyl)sulfonylamino]propanamide Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-phenoxyphenyl)sulfonylamino]propanehydroxamic acid Formula: C23H21N3O5S MolecularWeight: 451.49494

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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=CNC4=CC=CC=C43)C(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)S(=O)(=O)N[C@H](CC3=CNC4=CC=CC=C43)C(=O)NO

InChI

InChI=1S/C23H21N3O5S/c27-23(25-28)22(14-16-15-24-21-9-5-4-8-20(16)21)26-32(29,30)19-12-10-18(11-13-19)31-17-6-2-1-3-7-17/h1-13,15,22,24,26,28H,14H2,(H,25,27)/t22-/m1/s1