N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-morpholin-4-ylsulfonyl-2-nitro-aniline

Systemtic Name: N-[2-(3-chloranylphenoxy)ethyl]-N-methyl-4-morpholin-4-ylsulfonyl-2-nitro-aniline Openeye Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-morpholinosulfonyl-2-nitro-aniline CAS Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-(4-morpholinylsulfonyl)-2-nitroaniline IUPAC Name: N-[2-(3-chlorophenoxy)ethyl]-N-methyl-4-morpholin-4-ylsulfonyl-2-nitroaniline Traditional Name: 2-(3-chlorophenoxy)ethyl-methyl-(4-morpholinosulfonyl-2-nitro-phenyl)amine Formula: C19H22ClN3O6S MolecularWeight: 455.91248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC(=CC=C1)Cl)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CN(CCOC1=CC(=CC=C1)Cl)C2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22ClN3O6S/c1-21(7-12-29-16-4-2-3-15(20)13-16)18-6-5-17(14-19(18)23(24)25)30(26,27)22-8-10-28-11-9-22/h2-6,13-14H,7-12H2,1H3