N-(3,4-dichlorophenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)ethanamide

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

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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)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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