N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(2-chloranyl-4-nitro-phenoxy)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(2-chloro-4-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(2-chloro-4-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(2-chloro-4-nitro-phenoxy)acetamide Formula: C18H17Cl2N3O7S MolecularWeight: 490.31448

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=C(C=CC(=C2)NC(=O)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O7S/c19-14-3-1-12(9-17(14)31(27,28)22-5-7-29-8-6-22)21-18(24)11-30-16-4-2-13(23(25)26)10-15(16)20/h1-4,9-10H,5-8,11H2,(H,21,24)