(NZ)-N-[8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-ylidene]hydroxylamine

Systemtic Name: (NZ)-N-[8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-ylidene]hydroxylamine Openeye Name: 8-methoxy-2-(p-tolylsulfonyl)-3,4-dihydro-1H-2-benzazepin-5-one oxime CAS Name: 8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-one oxime IUPAC Name: (NZ)-N-[8-methoxy-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-2-benzazepin-5-ylidene]hydroxylamine Traditional Name: 8-methoxy-2-tosyl-3,4-dihydro-1H-2-benzazepin-5-one oxime Formula: C18H20N2O4S MolecularWeight: 360.4274

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC(=NO)C3=C(C2)C=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC/C(=N/O)/C3=C(C2)C=C(C=C3)OC

InChI

InChI=1S/C18H20N2O4S/c1-13-3-6-16(7-4-13)25(22,23)20-10-9-18(19-21)17-8-5-15(24-2)11-14(17)12-20/h3-8,11,21H,9-10,12H2,1-2H3/b19-18-