(4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazinylidene]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-[(4-fluorophenyl)sulfonylhydrazono]-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C22H19FN4O6S MolecularWeight: 486.472863

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=C(C=C3)F)CCC2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=C(C=C3)F)/CCC2)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H19FN4O6S/c1-13-20-18(25-26-34(31,32)17-10-8-14(23)9-11-17)6-3-7-19(20)33-21(13)22(28)24-15-4-2-5-16(12-15)27(29)30/h2,4-5,8-12,26H,3,6-7H2,1H3,(H,24,28)/b25-18+