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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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