(E)-3-[3-(acridin-9-ylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-(acridin-9-ylsulfamoyl)phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-(acridin-9-ylsulfamoyl)phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-(9-acridinylsulfamoyl)phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-(acridin-9-ylsulfamoyl)phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-(acridin-9-ylsulfamoyl)phenyl]prop-2-enehydroxamic acid Formula: C22H17N3O4S MolecularWeight: 419.45308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NS(=O)(=O)C4=CC=CC(=C4)C=CC(=O)NO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C=CC=CC3=N2)NS(=O)(=O)C4=CC=CC(=C4)/C=C/C(=O)NO

InChI

InChI=1S/C22H17N3O4S/c26-21(24-27)13-12-15-6-5-7-16(14-15)30(28,29)25-22-17-8-1-3-10-19(17)23-20-11-4-2-9-18(20)22/h1-14,27H,(H,23,25)(H,24,26)/b13-12+