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

Systemtic Name: (4E)-3-methyl-4-(phenylsulfonylhydrazinylidene)-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-4-(benzenesulfonylhydrazono)-3-methyl-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-(2-thiazolyl)-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-(1,3-thiazol-2-yl)-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-4-(besylhydrazono)-3-methyl-N-thiazol-2-yl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H18N4O4S2 MolecularWeight: 430.50062

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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=NC=CS4

Isomeric SMILES

CC1=C(OC2=C1/C(=N/NS(=O)(=O)C3=CC=CC=C3)/CCC2)C(=O)NC4=NC=CS4

InChI

InChI=1S/C19H18N4O4S2/c1-12-16-14(22-23-29(25,26)13-6-3-2-4-7-13)8-5-9-15(16)27-17(12)18(24)21-19-20-10-11-28-19/h2-4,6-7,10-11,23H,5,8-9H2,1H3,(H,20,21,24)/b22-14+