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

Systemtic Name: (E)-3-[3-[(9-methylcarbazol-3-yl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[(9-methylcarbazol-3-yl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-N-hydroxy-3-[3-[(9-methyl-3-carbazolyl)sulfamoyl]phenyl]-2-propenamide IUPAC Name: (E)-N-hydroxy-3-[3-[(9-methylcarbazol-3-yl)sulfamoyl]phenyl]prop-2-enamide Traditional Name: (E)-3-[3-[(9-methylcarbazol-3-yl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C22H19N3O4S MolecularWeight: 421.46896

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO)C4=CC=CC=C41

Isomeric SMILES

CN1C2=C(C=C(C=C2)NS(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO)C4=CC=CC=C41

InChI

InChI=1S/C22H19N3O4S/c1-25-20-8-3-2-7-18(20)19-14-16(10-11-21(19)25)24-30(28,29)17-6-4-5-15(13-17)9-12-22(26)23-27/h2-14,24,27H,1H3,(H,23,26)/b12-9+