2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-phenyldiazenylphenyl)ethanamide

Systemtic Name: 2-(4-methoxy-3-morpholin-4-ylsulfonyl-phenyl)-N-(4-phenyldiazenylphenyl)ethanamide Openeye Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-phenylazophenyl)acetamide CAS Name: 2-[4-methoxy-3-(4-morpholinylsulfonyl)phenyl]-N-(4-phenyldiazenylphenyl)acetamide IUPAC Name: 2-(4-methoxy-3-morpholin-4-ylsulfonylphenyl)-N-(4-phenyldiazenylphenyl)acetamide Traditional Name: 2-(4-methoxy-3-morpholinosulfonyl-phenyl)-N-(4-phenylazophenyl)acetamide Formula: C25H26N4O5S MolecularWeight: 494.56274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NC2=CC=C(C=C2)N=NC3=CC=CC=C3)S(=O)(=O)N4CCOCC4

InChI

InChI=1S/C25H26N4O5S/c1-33-23-12-7-19(17-24(23)35(31,32)29-13-15-34-16-14-29)18-25(30)26-20-8-10-22(11-9-20)28-27-21-5-3-2-4-6-21/h2-12,17H,13-16,18H2,1H3,(H,26,30)