N-[3-chloranyl-2-(dimethylamino)phenyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide

Systemtic Name: N-[3-chloranyl-2-(dimethylamino)phenyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]ethanamide Openeye Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-[(4-methoxy-3-nitro-phenyl)methylsulfanyl]acetamide CAS Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-[(4-methoxy-3-nitrophenyl)methylthio]acetamide IUPAC Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-[(4-methoxy-3-nitrophenyl)methylsulfanyl]acetamide Traditional Name: N-[3-chloro-2-(dimethylamino)phenyl]-2-[(4-methoxy-3-nitro-benzyl)thio]acetamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=C(C=CC=C1Cl)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C)C1=C(C=CC=C1Cl)NC(=O)CSCC2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O4S/c1-21(2)18-13(19)5-4-6-14(18)20-17(23)11-27-10-12-7-8-16(26-3)15(9-12)22(24)25/h4-9H,10-11H2,1-3H3,(H,20,23)