(E)-3-[4-[(9-ethylcarbazol-3-yl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(9-ethylcarbazol-3-yl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[4-[(9-ethylcarbazol-3-yl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[4-[(9-ethyl-3-carbazolyl)sulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(9-ethylcarbazol-3-yl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[4-[(9-ethylcarbazol-3-yl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C23H21N3O4S MolecularWeight: 435.49554

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)C=CC(=O)NO)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)/C=C/C(=O)NO)C4=CC=CC=C41

InChI

InChI=1S/C23H21N3O4S/c1-2-26-21-6-4-3-5-19(21)20-15-17(10-13-22(20)26)25-31(29,30)18-11-7-16(8-12-18)9-14-23(27)24-28/h3-15,25,28H,2H2,1H3,(H,24,27)/b14-9+