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

Systemtic Name: (4E)-4-hydroxyimino-8-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Openeye Name: (4E)-4-hydroxyimino-8-methoxy-1-(p-tolylsulfonyl)-2,3-dihydro-1-benzazepin-5-one CAS Name: (4E)-4-hydroxyimino-8-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one IUPAC Name: (4E)-4-hydroxyimino-8-methoxy-1-(4-methylphenyl)sulfonyl-2,3-dihydro-1-benzazepin-5-one Traditional Name: (4E)-4-hydroximino-8-methoxy-1-tosyl-2,3-dihydro-1-benzazepin-5-one Formula: C18H18N2O5S MolecularWeight: 374.41092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=NO)C(=O)C3=C2C=C(C=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O5S/c1-12-3-6-14(7-4-12)26(23,24)20-10-9-16(19-22)18(21)15-8-5-13(25-2)11-17(15)20/h3-8,11,22H,9-10H2,1-2H3/b19-16+