N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)acetamide Formula: C19H19Cl2N3O7S MolecularWeight: 504.34106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)COC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H19Cl2N3O7S/c1-12-2-4-14(20)19(18(12)21)22-17(25)11-31-16-5-3-13(10-15(16)24(26)27)32(28,29)23-6-8-30-9-7-23/h2-5,10H,6-9,11H2,1H3,(H,22,25)