N-[1-(3,4-dichlorophenyl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitro-aniline Openeye Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-morpholinosulfonyl-4-nitro-aniline CAS Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-(4-morpholinylsulfonyl)-4-nitroaniline IUPAC Name: N-[1-(3,4-dichlorophenyl)ethyl]-2-morpholin-4-ylsulfonyl-4-nitroaniline Traditional Name: 1-(3,4-dichlorophenyl)ethyl-(2-morpholinosulfonyl-4-nitro-phenyl)amine Formula: C18H19Cl2N3O5S MolecularWeight: 460.33156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19Cl2N3O5S/c1-12(13-2-4-15(19)16(20)10-13)21-17-5-3-14(23(24)25)11-18(17)29(26,27)22-6-8-28-9-7-22/h2-5,10-12,21H,6-9H2,1H3