4-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-(4-methylsulfonylphenyl)-2H-furan-5-one

Systemtic Name: 4-[4-[(Z)-C-methyl-N-oxidanyl-carbonimidoyl]phenyl]-3-(4-methylsulfonylphenyl)-2H-furan-5-one Openeye Name: 4-[4-[(Z)-N-hydroxy-C-methyl-carbonimidoyl]phenyl]-3-(4-methylsulfonylphenyl)-2H-furan-5-one CAS Name: 4-[4-[(1Z)-1-hydroxyiminoethyl]phenyl]-3-(4-methylsulfonylphenyl)-2H-furan-5-one IUPAC Name: 4-[4-[(Z)-N-hydroxy-C-methylcarbonimidoyl]phenyl]-3-(4-methylsulfonylphenyl)-2H-furan-5-one Traditional Name: 4-(4-acetohydroximoylphenyl)-3-(4-mesylphenyl)-2H-furan-5-one Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NO)C1=CC=C(C=C1)C2=C(COC2=O)C3=CC=C(C=C3)S(=O)(=O)C

Isomeric SMILES

C/C(=N/O)/C1=CC=C(C=C1)C2=C(COC2=O)C3=CC=C(C=C3)S(=O)(=O)C

InChI

InChI=1S/C19H17NO5S/c1-12(20-22)13-3-5-15(6-4-13)18-17(11-25-19(18)21)14-7-9-16(10-8-14)26(2,23)24/h3-10,22H,11H2,1-2H3/b20-12-