4-methyl-N-[3-oxidanyl-4-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]phenyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[3-oxidanyl-4-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]phenyl]benzenesulfonamide Openeye Name: N-[4-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]-3-hydroxy-phenyl]-4-methyl-benzenesulfonamide CAS Name: N-[3-hydroxy-4-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]phenyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-hydroxy-4-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]phenyl]-4-methylbenzenesulfonamide Traditional Name: N-[4-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]-3-hydroxy-phenyl]-4-methyl-benzenesulfonamide Formula: C18H19NO5S MolecularWeight: 361.41216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)C(=C(C)O)C(=O)C)O

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)/C(=C(\C)/O)/C(=O)C)O

InChI

InChI=1S/C18H19NO5S/c1-11-4-7-15(8-5-11)25(23,24)19-14-6-9-16(17(22)10-14)18(12(2)20)13(3)21/h4-10,19-20,22H,1-3H3/b18-12+