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

Systemtic Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-phenyl-methanimine oxide Openeye Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-phenyl-methanimine oxide CAS Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-phenylmethanimine oxide IUPAC Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-phenylmethanimine oxide Traditional Name: N-[2-[(4-chlorophenyl)sulfonylamino]ethyl]-1-phenyl-methanimine oxide Formula: C15H15ClN2O3S MolecularWeight: 338.8092

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15ClN2O3S/c16-14-6-8-15(9-7-14)22(20,21)17-10-11-18(19)12-13-4-2-1-3-5-13/h1-9,12,17H,10-11H2/b18-12-