N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-(4-methoxyphenyl)methanimine oxide

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-(4-methoxyphenyl)methanimine oxide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-(4-methoxyphenyl)methanimine oxide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-(4-methoxyphenyl)methanimine oxide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-(4-methoxyphenyl)methanimine oxide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-(4-methoxyphenyl)methanimine oxide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=[N+](CCNS(=O)(=O)C2=CC=C(C=C2)Cl)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=[N+](/CCNS(=O)(=O)C2=CC=C(C=C2)Cl)\[O-]

InChI

InChI=1S/C16H17ClN2O4S/c1-23-15-6-2-13(3-7-15)12-19(20)11-10-18-24(21,22)16-8-4-14(17)5-9-16/h2-9,12,18H,10-11H2,1H3/b19-12-