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

Systemtic Name: N-(4-chloranyl-3-morpholin-4-ylsulfonyl-phenyl)-2-(3-nitrophenoxy)ethanamide Openeye Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(3-nitrophenoxy)acetamide CAS Name: N-[4-chloro-3-(4-morpholinylsulfonyl)phenyl]-2-(3-nitrophenoxy)acetamide IUPAC Name: N-(4-chloro-3-morpholin-4-ylsulfonylphenyl)-2-(3-nitrophenoxy)acetamide Traditional Name: N-(4-chloro-3-morpholinosulfonyl-phenyl)-2-(3-nitrophenoxy)acetamide Formula: C18H18ClN3O7S MolecularWeight: 455.86942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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