(2R)-2-[(4-bromophenyl)sulfonylamino]-3-naphthalen-2-yl-N-oxidanyl-propanamide

Systemtic Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-3-naphthalen-2-yl-N-oxidanyl-propanamide Openeye Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-3-(2-naphthyl)propanehydroxamic acid CAS Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-hydroxy-3-(2-naphthalenyl)propanamide IUPAC Name: (2R)-2-[(4-bromophenyl)sulfonylamino]-N-hydroxy-3-naphthalen-2-ylpropanamide Traditional Name: (2R)-2-(brosylamino)-3-(2-naphthyl)propanehydroxamic acid Formula: C19H17BrN2O4S MolecularWeight: 449.31828

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)CC(C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)C[C@H](C(=O)NO)NS(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H17BrN2O4S/c20-16-7-9-17(10-8-16)27(25,26)22-18(19(23)21-24)12-13-5-6-14-3-1-2-4-15(14)11-13/h1-11,18,22,24H,12H2,(H,21,23)/t18-/m1/s1