(2E,4E)-5-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-4-methyl-N-oxidanyl-penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-4-methyl-N-oxidanyl-penta-2,4-dienamide Openeye Name: (2E,4E)-5-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-4-methyl-penta-2,4-dienehydroxamic acid CAS Name: (2E,4E)-5-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-hydroxy-4-methylpenta-2,4-dienamide IUPAC Name: (2E,4E)-5-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-N-hydroxy-4-methylpenta-2,4-dienamide Traditional Name: (2E,4E)-5-[4-[(4-chlorophenyl)sulfonylamino]phenyl]-4-methyl-penta-2,4-dienehydroxamic acid Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)C=CC(=O)NO

Isomeric SMILES

C/C(=C\C1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)Cl)/C=C/C(=O)NO

InChI

InChI=1S/C18H17ClN2O4S/c1-13(2-11-18(22)20-23)12-14-3-7-16(8-4-14)21-26(24,25)17-9-5-15(19)6-10-17/h2-12,21,23H,1H3,(H,20,22)/b11-2+,13-12+