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(4E)-3-methyl-N-(3-nitrophenyl)-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-3-methyl-N-(3-nitrophenyl)-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-3-methyl-N-(3-nitrophenyl)-4-(phenylsulfonylhydrazinylidene)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzenesulfonylhydrazono)-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(besylhydrazono)-3-methyl-N-(3-nitrophenyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H20N4O6S
MolecularWeight: 468.4824
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C22H20N4O6S/c1-14-20-18(24-25-33(30,31)17-9-3-2-4-10-17)11-6-12-19(20)32-21(14)22(27)23-15-7-5-8-16(13-15)26(28)29/h2-5,7-10,13,25H,6,11-12H2,1H3,(H,23,27)/b24-18+


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