(E)-3-[1-[4-[(1H-indol-5-ylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[4-[(1H-indol-5-ylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[4-[(1H-indol-5-ylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[1-[4-[(1H-indol-5-ylmethylamino)methyl]phenyl]sulfonyl-3-pyrrolyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[1-[4-[(1H-indol-5-ylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enamide Traditional Name: (E)-3-[1-[4-[(1H-indol-5-ylmethylamino)methyl]phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C23H22N4O4S MolecularWeight: 450.51018

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CNCC2=CC3=C(C=C2)NC=C3)S(=O)(=O)N4C=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1CNCC2=CC3=C(C=C2)NC=C3)S(=O)(=O)N4C=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C23H22N4O4S/c28-23(26-29)8-4-18-10-12-27(16-18)32(30,31)21-5-1-17(2-6-21)14-24-15-19-3-7-22-20(13-19)9-11-25-22/h1-13,16,24-25,29H,14-15H2,(H,26,28)/b8-4+