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

Systemtic Name: (4E)-3-methyl-4-(phenylsulfonylhydrazinylidene)-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Openeye Name: (4E)-N-allyl-4-(benzenesulfonylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide CAS Name: (4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-benzofuran-2-carboxamide IUPAC Name: (4E)-4-(benzenesulfonylhydrazinylidene)-3-methyl-N-prop-2-enyl-6,7-dihydro-5H-1-benzofuran-2-carboxamide Traditional Name: (4E)-N-allyl-4-(besylhydrazono)-3-methyl-6,7-dihydro-5H-benzofuran-2-carboxamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O4S/c1-3-12-20-19(23)18-13(2)17-15(10-7-11-16(17)26-18)21-22-27(24,25)14-8-5-4-6-9-14/h3-6,8-9,22H,1,7,10-12H2,2H3,(H,20,23)/b21-15+