N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-[(Z)-(4-morpholinophenyl)methyleneamino]acetamide CAS Name: 2-(benzenesulfonamido)-N-[(Z)-[4-(4-morpholinyl)phenyl]methylideneamino]acetamide IUPAC Name: 2-(benzenesulfonamido)-N-[(Z)-(4-morpholin-4-ylphenyl)methylideneamino]acetamide Traditional Name: 2-(benzenesulfonamido)-N-[(Z)-(4-morpholinobenzylidene)amino]acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=NNC(=O)CNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=N\NC(=O)CNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N4O4S/c24-19(15-21-28(25,26)18-4-2-1-3-5-18)22-20-14-16-6-8-17(9-7-16)23-10-12-27-13-11-23/h1-9,14,21H,10-13,15H2,(H,22,24)/b20-14-