4-[(Z)-4-naphthalen-1-yloxy-2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methyl]but-1-enyl]-N-oxidanyl-benzamide

Systemtic Name: 4-[(Z)-4-naphthalen-1-yloxy-2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methyl]but-1-enyl]-N-oxidanyl-benzamide Openeye Name: 4-[(Z)-4-(1-naphthyloxy)-2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methyl]but-1-enyl]benzenecarbohydroxamic acid CAS Name: N-hydroxy-4-[(Z)-4-(1-naphthalenyloxy)-2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methyl]but-1-enyl]benzamide IUPAC Name: N-hydroxy-4-[(Z)-4-naphthalen-1-yloxy-2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methyl]but-1-enyl]benzamide Traditional Name: 4-[(Z)-4-(1-naphthoxy)-2-[[(6-nitro-1,3-benzothiazol-2-yl)amino]methyl]but-1-enyl]benzenecarbohydroxamic acid Formula: C29H24N4O5S MolecularWeight: 540.58966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCCC(=CC3=CC=C(C=C3)C(=O)NO)CNC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC/C(=C/C3=CC=C(C=C3)C(=O)NO)/CNC4=NC5=C(S4)C=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C29H24N4O5S/c34-28(32-35)22-10-8-19(9-11-22)16-20(14-15-38-26-7-3-5-21-4-1-2-6-24(21)26)18-30-29-31-25-13-12-23(33(36)37)17-27(25)39-29/h1-13,16-17,35H,14-15,18H2,(H,30,31)(H,32,34)/b20-16-