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

Systemtic Name: (NZ)-N-[1-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-1-benzazepin-3-ylidene]hydroxylamine Openeye Name: 1-(p-tolylsulfonyl)-4,5-dihydro-2H-1-benzazepin-3-one oxime CAS Name: 1-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-1-benzazepin-3-one oxime IUPAC Name: (NZ)-N-[1-(4-methylphenyl)sulfonyl-4,5-dihydro-2H-1-benzazepin-3-ylidene]hydroxylamine Traditional Name: 1-tosyl-4,5-dihydro-2H-1-benzazepin-3-one oxime Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=NO)CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C/C(=N\O)/CCC3=CC=CC=C32

InChI

InChI=1S/C17H18N2O3S/c1-13-6-10-16(11-7-13)23(21,22)19-12-15(18-20)9-8-14-4-2-3-5-17(14)19/h2-7,10-11,20H,8-9,12H2,1H3/b18-15-