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

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

Systemtic Name:(4E)-3-methyl-4-(phenylsulfonylhydrazinylidene)-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Openeye Name:(4E)-4-(benzenesulfonylhydrazono)-3-methyl-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
CAS Name:(4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-(2-pyridinylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
IUPAC Name:(4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-(pyridin-2-ylmethyl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide
Traditional Name:(4E)-4-(besylhydrazono)-3-methyl-N-(2-pyridylmethyl)-6,7-dihydro-5H-benzofuran-2-carboxamide
Formula: C22H22N4O4S
MolecularWeight: 438.49948
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=CC=C3)CCC2)C(=O)NCC4=CC=CC=N4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=CC=C3)/CCC2)C(=O)NCC4=CC=CC=N4


InChI

InChI=1S/C22H22N4O4S/c1-15-20-18(25-26-31(28,29)17-9-3-2-4-10-17)11-7-12-19(20)30-21(15)22(27)24-14-16-8-5-6-13-23-16/h2-6,8-10,13,26H,7,11-12,14H2,1H3,(H,24,27)/b25-18+


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