(2E,4E)-5-oxidanyl-N-phenyl-5-phenylazanyl-4-(phenylsulfonyl)penta-2,4-dienamide

Systemtic Name: (2E,4E)-5-oxidanyl-N-phenyl-5-phenylazanyl-4-(phenylsulfonyl)penta-2,4-dienamide Openeye Name: (2E,4E)-5-anilino-4-(benzenesulfonyl)-5-hydroxy-N-phenyl-penta-2,4-dienamide CAS Name: (2E,4E)-5-anilino-4-(benzenesulfonyl)-5-hydroxy-N-phenylpenta-2,4-dienamide IUPAC Name: (2E,4E)-5-anilino-4-(benzenesulfonyl)-5-hydroxy-N-phenylpenta-2,4-dienamide Traditional Name: (2E,4E)-5-anilino-4-besyl-5-hydroxy-N-phenyl-penta-2,4-dienamide Formula: C23H20N2O4S MolecularWeight: 420.4809

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC(=C(NC2=CC=CC=C2)O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C(=C(/NC2=CC=CC=C2)\O)/S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H20N2O4S/c26-22(24-18-10-4-1-5-11-18)17-16-21(23(27)25-19-12-6-2-7-13-19)30(28,29)20-14-8-3-9-15-20/h1-17,25,27H,(H,24,26)/b17-16+,23-21+