4-[2-(3-chlorophenyl)-3-oxidanyl-propyl]sulfonylbenzenecarbonitrile; N-methylhydroxylamine

Systemtic Name: 4-[2-(3-chlorophenyl)-3-oxidanyl-propyl]sulfonylbenzenecarbonitrile; N-methylhydroxylamine Openeye Name: 4-[2-(3-chlorophenyl)-3-hydroxy-propyl]sulfonylbenzonitrile; N-methylhydroxylamine CAS Name: 4-[2-(3-chlorophenyl)-3-hydroxypropyl]sulfonylbenzonitrile; N-methylhydroxylamine IUPAC Name: 4-[2-(3-chlorophenyl)-3-hydroxypropyl]sulfonylbenzonitrile; N-methylhydroxylamine Traditional Name: 4-[2-(3-chlorophenyl)-3-hydroxy-propyl]sulfonylbenzonitrile; N-methylhydroxylamine Formula: C17H19ClN2O4S MolecularWeight: 382.86176

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Descriptors Computed from Structure

Canonical SMILES:

CNO.C1=CC(=CC(=C1)Cl)C(CO)CS(=O)(=O)C2=CC=C(C=C2)C#N

Isomeric SMILES

CNO.C1=CC(=CC(=C1)Cl)C(CO)CS(=O)(=O)C2=CC=C(C=C2)C#N

InChI

InChI=1S/C16H14ClNO3S.CH5NO/c17-15-3-1-2-13(8-15)14(10-19)11-22(20,21)16-6-4-12(9-18)5-7-16;1-2-3/h1-8,14,19H,10-11H2;2-3H,1H3