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

Systemtic Name: N-[3-[(Z)-2-oxidanyl-4-oxidanylidene-pent-2-en-3-yl]-4-(phenylsulfonylamino)phenyl]benzenesulfonamide Openeye Name: N-[3-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]-4-(benzenesulfonamido)phenyl]benzenesulfonamide CAS Name: N-[4-(benzenesulfonamido)-3-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(benzenesulfonamido)-3-[(Z)-2-hydroxy-4-oxopent-2-en-3-yl]phenyl]benzenesulfonamide Traditional Name: N-[3-[(Z)-1-acetyl-2-hydroxy-prop-1-enyl]-4-(benzenesulfonamido)phenyl]benzenesulfonamide Formula: C23H22N2O6S2 MolecularWeight: 486.56058

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)C(=O)C)O

Isomeric SMILES

C/C(=C(\C1=C(C=CC(=C1)NS(=O)(=O)C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3)/C(=O)C)/O

InChI

InChI=1S/C23H22N2O6S2/c1-16(26)23(17(2)27)21-15-18(24-32(28,29)19-9-5-3-6-10-19)13-14-22(21)25-33(30,31)20-11-7-4-8-12-20/h3-15,24-26H,1-2H3/b23-16+