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(4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

(4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide

Systemtic Name:(4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-(p-tolylsulfonylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-N-(9-ethyl-3-carbazolyl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-[(4-methylphenyl)sulfonylhydrazinylidene]-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-N-(9-ethylcarbazol-3-yl)-3-methyl-4-(tosylhydrazono)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C31H30N4O4S
MolecularWeight: 554.6593
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C4=C(O3)CCCC4=NNS(=O)(=O)C5=CC=C(C=C5)C)C)C6=CC=CC=C61


Isomeric SMILES

CCN1C2=C(C=C(C=C2)NC(=O)C3=C(C\4=C(O3)CCC/C4=N\NS(=O)(=O)C5=CC=C(C=C5)C)C)C6=CC=CC=C61


InChI

InChI=1S/C31H30N4O4S/c1-4-35-26-10-6-5-8-23(26)24-18-21(14-17-27(24)35)32-31(36)30-20(3)29-25(9-7-11-28(29)39-30)33-34-40(37,38)22-15-12-19(2)13-16-22/h5-6,8,10,12-18,34H,4,7,9,11H2,1-3H3,(H,32,36)/b33-25+


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