(4E)-4-[ethoxy(oxidanyl)methylidene]-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one

Systemtic Name: (4E)-4-[ethoxy(oxidanyl)methylidene]-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Openeye Name: (4E)-4-[ethoxy(hydroxy)methylene]-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-one CAS Name: (4E)-4-[ethoxy(hydroxy)methylidene]-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one IUPAC Name: (4E)-4-[ethoxy(hydroxy)methylidene]-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Traditional Name: (4E)-4-[ethoxy(hydroxy)methylene]-1-tosyl-2,3-dihydro-1-benzazepin-5-one Formula: C20H21NO5S MolecularWeight: 387.44944

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=C1CCN(C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=C(C=C3)C)O

Isomeric SMILES

CCO/C(=C/1\CCN(C2=CC=CC=C2C1=O)S(=O)(=O)C3=CC=C(C=C3)C)/O

InChI

InChI=1S/C20H21NO5S/c1-3-26-20(23)17-12-13-21(18-7-5-4-6-16(18)19(17)22)27(24,25)15-10-8-14(2)9-11-15/h4-11,23H,3,12-13H2,1-2H3/b20-17+