1-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-N-oxidanyl-2,3-dihydroindole-2-carboxamide

Systemtic Name: 1-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-N-oxidanyl-2,3-dihydroindole-2-carboxamide Openeye Name: 1-(4-tert-butoxyphenyl)sulfonylindoline-2-carbohydroxamic acid CAS Name: N-hydroxy-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxamide IUPAC Name: N-hydroxy-1-[4-[(2-methylpropan-2-yl)oxy]phenyl]sulfonyl-2,3-dihydroindole-2-carboxamide Traditional Name: 1-(4-tert-butoxyphenyl)sulfonylindoline-2-carbohydroxamic acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)NO

Isomeric SMILES

CC(C)(C)OC1=CC=C(C=C1)S(=O)(=O)N2C(CC3=CC=CC=C32)C(=O)NO

InChI

InChI=1S/C19H22N2O5S/c1-19(2,3)26-14-8-10-15(11-9-14)27(24,25)21-16-7-5-4-6-13(16)12-17(21)18(22)20-23/h4-11,17,23H,12H2,1-3H3,(H,20,22)