(E)-3-[1-[4-(aminomethyl)phenyl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[1-[4-(aminomethyl)phenyl]sulfonylpyrrol-3-yl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[1-[4-(aminomethyl)phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid CAS Name: (E)-3-[1-[4-(aminomethyl)phenyl]sulfonyl-3-pyrrolyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[1-[4-(aminomethyl)phenyl]sulfonylpyrrol-3-yl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[1-[4-(aminomethyl)phenyl]sulfonylpyrrol-3-yl]prop-2-enehydroxamic acid Formula: C14H15N3O4S MolecularWeight: 321.3516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN)S(=O)(=O)N2C=CC(=C2)C=CC(=O)NO

Isomeric SMILES

C1=CC(=CC=C1CN)S(=O)(=O)N2C=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C14H15N3O4S/c15-9-11-1-4-13(5-2-11)22(20,21)17-8-7-12(10-17)3-6-14(18)16-19/h1-8,10,19H,9,15H2,(H,16,18)/b6-3+