(4E)-8-methoxy-4-methoxyimino-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one

Systemtic Name: (4E)-8-methoxy-4-methoxyimino-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Openeye Name: (4E)-8-methoxy-4-methoxyimino-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-one CAS Name: (4E)-8-methoxy-4-methoxyimino-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one IUPAC Name: (4E)-8-methoxy-4-methoxyimino-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Traditional Name: (4E)-8-methoxy-4-methyloximino-1-tosyl-2,3-dihydro-1-benzazepin-5-one Formula: C19H20N2O5S MolecularWeight: 388.4375

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=NOC)C(=O)C3=C2C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC/C(=N\OC)/C(=O)C3=C2C=C(C=C3)OC

InChI

InChI=1S/C19H20N2O5S/c1-13-4-7-15(8-5-13)27(23,24)21-11-10-17(20-26-3)19(22)16-9-6-14(25-2)12-18(16)21/h4-9,12H,10-11H2,1-3H3/b20-17+