N-[(4-chlorophenyl)-[4-(4-chlorophenyl)sulfonylphenyl]methylidene]hydroxylamine

Systemtic Name: N-[(4-chlorophenyl)-[4-(4-chlorophenyl)sulfonylphenyl]methylidene]hydroxylamine Openeye Name: (4-chlorophenyl)-[4-(4-chlorophenyl)sulfonylphenyl]methanone oxime CAS Name: (4-chlorophenyl)-[4-(4-chlorophenyl)sulfonylphenyl]methanone oxime IUPAC Name: N-[(4-chlorophenyl)-[4-(4-chlorophenyl)sulfonylphenyl]methylidene]hydroxylamine Traditional Name: (4-chlorophenyl)-[4-(4-chlorophenyl)sulfonylphenyl]methanone oxime Formula: C19H13Cl2NO3S MolecularWeight: 406.28242

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=NO)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=NO)C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H13Cl2NO3S/c20-15-5-1-13(2-6-15)19(22-23)14-3-9-17(10-4-14)26(24,25)18-11-7-16(21)8-12-18/h1-12,23H