(E)-3-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[[5-(dimethylamino)-1-naphthyl]sulfonylamino]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[[5-(dimethylamino)-1-naphthalenyl]sulfonylamino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[[5-(dimethylamino)naphthalen-1-yl]sulfonylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-(naphthionylamino)phenyl]prop-2-enehydroxamic acid Formula: C21H21N3O4S MolecularWeight: 411.47414

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)C=CC(=O)NO

Isomeric SMILES

CN(C)C1=CC=CC2=C1C=CC=C2S(=O)(=O)NC3=CC=C(C=C3)/C=C/C(=O)NO

InChI

InChI=1S/C21H21N3O4S/c1-24(2)19-7-3-6-18-17(19)5-4-8-20(18)29(27,28)23-16-12-9-15(10-13-16)11-14-21(25)22-26/h3-14,23,26H,1-2H3,(H,22,25)/b14-11+