N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide

Systemtic Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Openeye Name: N-[(E)-(4-morpholinophenyl)methyleneamino]-2-(2-thienylsulfonylamino)benzamide CAS Name: N-[(E)-[4-(4-morpholinyl)phenyl]methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide IUPAC Name: N-[(E)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(thiophen-2-ylsulfonylamino)benzamide Traditional Name: N-[(E)-(4-morpholinobenzylidene)amino]-2-(2-thienylsulfonylamino)benzamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N/NC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N4O4S2/c27-22(19-4-1-2-5-20(19)25-32(28,29)21-6-3-15-31-21)24-23-16-17-7-9-18(10-8-17)26-11-13-30-14-12-26/h1-10,15-16,25H,11-14H2,(H,24,27)/b23-16+