N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[1-(4-morpholinophenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[1-[4-(4-morpholinyl)phenyl]ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[1-(4-morpholin-4-ylphenyl)ethylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[1-(4-morpholinophenyl)ethylideneamino]-2-(2-thienylsulfonylamino)benzamide Formula: C23H24N4O4S2 MolecularWeight: 484.59106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)N4CCOCC4

Isomeric SMILES

CC(=NNC(=O)C1=CC=CC=C1NS(=O)(=O)C2=CC=CS2)C3=CC=C(C=C3)N4CCOCC4

InChI

InChI=1S/C23H24N4O4S2/c1-17(18-8-10-19(11-9-18)27-12-14-31-15-13-27)24-25-23(28)20-5-2-3-6-21(20)26-33(29,30)22-7-4-16-32-22/h2-11,16,26H,12-15H2,1H3,(H,25,28)