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

Systemtic Name: N-[2-(4-chloranylphenoxy)ethyl]-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[2-(4-chlorophenoxy)ethyl]-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[2-(4-chlorophenoxy)ethyl]-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[2-(4-chlorophenoxy)ethyl]-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: 2-(4-chlorophenoxy)ethyl-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C18H20ClN3O6S MolecularWeight: 441.8859

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)NCCOC3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H20ClN3O6S/c19-14-1-3-15(4-2-14)28-10-7-20-17-6-5-16(13-18(17)22(23)24)29(25,26)21-8-11-27-12-9-21/h1-6,13,20H,7-12H2