N-[1-(4-chlorophenyl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[1-(4-chlorophenyl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[1-(4-chlorophenyl)ethyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[1-(4-chlorophenyl)ethyl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[1-(4-chlorophenyl)ethyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: 1-(4-chlorophenyl)ethyl-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C18H20ClN3O5S MolecularWeight: 425.8865

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=C(C=C1)Cl)NC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O5S/c1-13(14-2-4-15(19)5-3-14)20-17-7-6-16(12-18(17)22(23)24)28(25,26)21-8-10-27-11-9-21/h2-7,12-13,20H,8-11H2,1H3