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N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide

N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide

Systemtic Name:N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide
Openeye Name:N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide
CAS Name:N-[(E)-[2-[(benzoylhydrazo)-oxomethyl]-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide
IUPAC Name:N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-1-benzofuran-4-ylidene]amino]benzenesulfonamide
Traditional Name:N-[(E)-[2-(benzamidocarbamoyl)-3-methyl-6,7-dihydro-5H-benzofuran-4-ylidene]amino]benzenesulfonamide
Formula: C23H22N4O5S
MolecularWeight: 466.50958
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=C1C(=NNS(=O)(=O)C3=CC=CC=C3)CCC2)C(=O)NNC(=O)C4=CC=CC=C4


Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=CC=C3)/CCC2)C(=O)NNC(=O)C4=CC=CC=C4


InChI

InChI=1S/C23H22N4O5S/c1-15-20-18(24-27-33(30,31)17-11-6-3-7-12-17)13-8-14-19(20)32-21(15)23(29)26-25-22(28)16-9-4-2-5-10-16/h2-7,9-12,27H,8,13-14H2,1H3,(H,25,28)(H,26,29)/b24-18+


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