4-methyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-3-nitro-benzamide

Systemtic Name: 4-methyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxy-phenyl)-3-nitro-benzamide Openeye Name: 4-methyl-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-3-nitro-benzamide CAS Name: 4-methyl-N-[5-(4-morpholinylsulfonyl)-2-phenoxyphenyl]-3-nitrobenzamide IUPAC Name: 4-methyl-N-(5-morpholin-4-ylsulfonyl-2-phenoxyphenyl)-3-nitrobenzamide Traditional Name: 4-methyl-N-(5-morpholinosulfonyl-2-phenoxy-phenyl)-3-nitro-benzamide Formula: C24H23N3O7S MolecularWeight: 497.52032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCOCC3)OC4=CC=CC=C4)[N+](=O)[O-]

InChI

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