(NZ)-N-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-methylidene]hydroxylamine

Systemtic Name: (NZ)-N-[(4-chlorophenyl)-(4-methylphenyl)sulfonyl-methylidene]hydroxylamine Openeye Name: (4-chlorophenyl)-(p-tolylsulfonyl)methanone oxime CAS Name: (4-chlorophenyl)-(4-methylphenyl)sulfonylmethanone oxime IUPAC Name: (NZ)-N-[(4-chlorophenyl)-(4-methylphenyl)sulfonylmethylidene]hydroxylamine Traditional Name: (4-chlorophenyl)-tosyl-methanone oxime Formula: C14H12ClNO3S MolecularWeight: 309.76798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(=NO)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)/C(=N\O)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C14H12ClNO3S/c1-10-2-8-13(9-3-10)20(18,19)14(16-17)11-4-6-12(15)7-5-11/h2-9,17H,1H3/b16-14-