N-[2-[4-(methylsulfonylamino)phenyl]ethyl]-4-nitro-benzenecarboximidoyl chloride

Systemtic Name: N-[2-[4-(methylsulfonylamino)phenyl]ethyl]-4-nitro-benzenecarboximidoyl chloride Openeye Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-4-nitro-benzimidoyl chloride CAS Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-4-nitrobenzenecarboximidoyl chloride IUPAC Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-4-nitrobenzenecarboximidoyl chloride Traditional Name: N-[2-[4-(methanesulfonamido)phenyl]ethyl]-4-nitro-benzimidoyl chloride Formula: C16H16ClN3O4S MolecularWeight: 381.83394

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=C(C=C1)CCN=C(C2=CC=C(C=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=C(C=C1)CCN=C(C2=CC=C(C=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H16ClN3O4S/c1-25(23,24)19-14-6-2-12(3-7-14)10-11-18-16(17)13-4-8-15(9-5-13)20(21)22/h2-9,19H,10-11H2,1H3