4-[(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)methyl]-N-phenyl-benzamide

Systemtic Name: 4-[(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)methyl]-N-phenyl-benzamide Openeye Name: 4-[(4-morpholinosulfonyl-2-nitro-phenoxy)methyl]-N-phenyl-benzamide CAS Name: 4-[[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]methyl]-N-phenylbenzamide IUPAC Name: 4-[(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)methyl]-N-phenylbenzamide Traditional Name: 4-[(4-morpholinosulfonyl-2-nitro-phenoxy)methyl]-N-phenyl-benzamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC(=C(C=C2)OCC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O7S/c28-24(25-20-4-2-1-3-5-20)19-8-6-18(7-9-19)17-34-23-11-10-21(16-22(23)27(29)30)35(31,32)26-12-14-33-15-13-26/h1-11,16H,12-15,17H2,(H,25,28)