2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-(3-nitrophenyl)propanamide

Systemtic Name: 2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)-N-(3-nitrophenyl)propanamide Openeye Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-(3-nitrophenyl)propanamide CAS Name: 2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-N-(3-nitrophenyl)propanamide IUPAC Name: 2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)-N-(3-nitrophenyl)propanamide Traditional Name: 2-(4-morpholinosulfonyl-2-nitro-phenoxy)-N-(3-nitrophenyl)propionamide Formula: C19H20N4O9S MolecularWeight: 480.4485

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)NC1=CC(=CC=C1)[N+](=O)[O-])OC2=C(C=C(C=C2)S(=O)(=O)N3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O9S/c1-13(19(24)20-14-3-2-4-15(11-14)22(25)26)32-18-6-5-16(12-17(18)23(27)28)33(29,30)21-7-9-31-10-8-21/h2-6,11-13H,7-10H2,1H3,(H,20,24)