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

Systemtic Name: 3-methyl-N-[4-(4-morpholin-4-ylsulfonyl-2-nitro-phenoxy)phenyl]benzamide Openeye Name: 3-methyl-N-[4-(4-morpholinosulfonyl-2-nitro-phenoxy)phenyl]benzamide CAS Name: 3-methyl-N-[4-[4-(4-morpholinylsulfonyl)-2-nitrophenoxy]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-(4-morpholin-4-ylsulfonyl-2-nitrophenoxy)phenyl]benzamide Traditional Name: 3-methyl-N-[4-(4-morpholinosulfonyl-2-nitro-phenoxy)phenyl]benzamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)OC3=C(C=C(C=C3)S(=O)(=O)N4CCOCC4)[N+](=O)[O-]

InChI

InChI=1S/C24H23N3O7S/c1-17-3-2-4-18(15-17)24(28)25-19-5-7-20(8-6-19)34-23-10-9-21(16-22(23)27(29)30)35(31,32)26-11-13-33-14-12-26/h2-10,15-16H,11-14H2,1H3,(H,25,28)