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

Systemtic Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-propanamide Openeye Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanehydroxamic acid CAS Name: (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide IUPAC Name: (2R)-N-hydroxy-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanamide Traditional Name: (2R)-3-(1H-indol-3-yl)-2-[(4-methoxyphenyl)sulfonylamino]propanehydroxamic acid Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CNC3=CC=CC=C32)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CNC3=CC=CC=C32)C(=O)NO

InChI

InChI=1S/C18H19N3O5S/c1-26-13-6-8-14(9-7-13)27(24,25)21-17(18(22)20-23)10-12-11-19-16-5-3-2-4-15(12)16/h2-9,11,17,19,21,23H,10H2,1H3,(H,20,22)/t17-/m1/s1