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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)ethanamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-(4-morpholinylsulfonyl)phenoxy]acetamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-(4-morpholin-4-ylsulfonylphenoxy)acetamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-2-(4-morpholinosulfonylphenoxy)acetamide Formula: C18H18ClN3O7S MolecularWeight: 455.86942

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)OCC(=O)NC3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H18ClN3O7S/c19-16-6-1-13(11-17(16)22(24)25)20-18(23)12-29-14-2-4-15(5-3-14)30(26,27)21-7-9-28-10-8-21/h1-6,11H,7-10,12H2,(H,20,23)