1-(4-bromophenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)propan-1-one

Systemtic Name: 1-(4-bromophenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)propan-1-one Openeye Name: 1-(4-bromophenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)propan-1-one CAS Name: 1-(4-bromophenyl)-2-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]-1-propanone IUPAC Name: 1-(4-bromophenyl)-2-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)propan-1-one Traditional Name: 1-(4-bromophenyl)-2-(4-morpholinosulfonyl-2-nitro-phenoxy)propan-1-one Formula: C19H19BrN2O7S MolecularWeight: 499.33236

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19BrN2O7S/c1-13(19(23)14-2-4-15(20)5-3-14)29-18-7-6-16(12-17(18)22(24)25)30(26,27)21-8-10-28-11-9-21/h2-7,12-13H,8-11H2,1H3